MMs01909745 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 -3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -3.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 -1.8314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 -1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 -1.3708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5302 -4.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3764 -5.7028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8993 -3.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1146 -4.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4837 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6990 -4.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6375 -2.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4222 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9451 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0989 2.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4680 2.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6833 1.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5295 0.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1604 -0.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0066 -1.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3474 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4474 -1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1216 -3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2159 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0224 -2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9956 -5.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6712 -5.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4024 -3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 -1.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6038 0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1267 2.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5911 3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7786 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5017 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9788 -2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 M END