MMs00028877 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 2.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 2.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 1.5491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7846 2.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -0.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1618 1.0595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7618 0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1511 2.1679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8405 3.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8928 3.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3620 3.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5282 1.6783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3767 2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8319 0.9365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1984 1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2091 0.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4673 -0.8569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9981 -0.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6999 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5892 -0.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0799 -0.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6814 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7921 2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3013 1.9872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8329 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4799 4.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5620 3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4405 2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1080 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7914 -1.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8740 1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2732 3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 M END