MMs02846758 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4138 0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -0.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 -2.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3895 -2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5279 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9432 -3.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2193 -1.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -0.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6642 -1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 -0.4425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6753 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0401 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 3.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4858 3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4543 3.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 0.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3212 0.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -1.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7732 -2.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 -4.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 -5.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4009 1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4009 -1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8226 1.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 1.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8942 0.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2252 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 -4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 -4.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3094 -5.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 4.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6736 4.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7212 -0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4526 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9213 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9926 -3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6846 -3.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5538 -1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6274 -5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5866 -6.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9865 -6.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1094 -0.9453 0.0000 N 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 57 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END