MMs00857349 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -1.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5023 -2.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6984 -2.2131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9525 -3.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4443 -0.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9998 -2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0045 -4.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3059 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6026 -4.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5978 -2.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2964 -2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0861 2.2787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6842 2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9809 3.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9761 4.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6747 5.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3781 4.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3331 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 -4.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1357 -3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6784 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4296 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1041 -3.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9672 -5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3097 -6.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6437 -5.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6352 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2927 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0220 2.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0135 5.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6709 6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 M END