MMs00996613 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.9982 -1.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 -0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 -1.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9338 -1.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.7499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6128 -4.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3101 -4.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3027 -6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9007 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9081 -4.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0278 -3.9738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4245 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1809 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6809 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4374 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9373 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6938 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9502 2.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1937 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9373 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4373 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1937 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4502 2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9502 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2066 3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 -0.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7985 0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 0.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4422 -2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0229 0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4877 -0.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -3.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9546 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2739 -4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2605 -7.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -8.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -7.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0554 -0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3952 -0.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4667 -2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8065 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3118 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6516 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5322 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3322 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0321 -1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3937 1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3553 3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1703 4.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8117 4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2428 3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END