MMs00709004 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 0.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -1.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6908 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0616 0.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0645 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3136 2.5628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8466 2.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5564 1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4372 2.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9291 2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5402 0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6593 -0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1674 -0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2368 -2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5584 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3208 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8635 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6216 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1643 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9484 3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6338 3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7337 0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1482 -1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4628 -1.2327 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END