MMs00893453 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3340 0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 1.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 2.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4988 3.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9487 2.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 1.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0132 3.8883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4606 3.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 2.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8377 1.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3256 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2431 2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0527 3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8659 4.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3781 4.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 3.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8939 5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 6.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5747 6.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 5.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 7.7641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 -2.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 -2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5487 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9157 0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7068 5.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 4.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4619 2.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1878 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2929 -0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1647 0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4326 0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9701 1.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3534 2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2418 3.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8206 5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4107 5.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2711 5.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 5.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 5.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9175 7.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7005 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 -1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8209 -3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 -3.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END