MMs00283580 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 1.4206 -0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0264 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4501 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 -0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 0.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0644 1.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7712 2.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6124 1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 1.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1603 2.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5809 1.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7468 -0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 -0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1989 -1.3919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4335 -2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7783 -0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6509 -1.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3191 3.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3852 1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1365 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3852 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 -1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 -0.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6118 1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 1.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9763 1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 -1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7363 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5746 -3.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3784 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8124 -1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3253 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0932 1.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1717 -1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9257 3.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4828 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0106 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9814 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 3.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 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 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 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 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 4 1 M END