MMs02087127 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2697 -6.4792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8697 -7.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7697 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 -3.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 -5.1688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7618 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2618 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0078 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2460 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2381 3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7381 3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4920 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7460 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5237 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 -7.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6755 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 -4.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9738 -5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3645 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0499 -2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8894 -5.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2278 -6.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5649 -7.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8986 -6.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6189 -6.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 -4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2078 -2.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 -0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8079 -2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2920 2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6349 4.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3349 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6920 2.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3491 0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5921 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -5.1824 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3038 -4.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6422 -4.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2776 -9.0773 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 60 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 63 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M CHG 1 63 -1 M END