MMs01028073 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -2.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0352 -5.1757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4474 -2.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5941 -4.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 -5.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9821 2.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4820 2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2408 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7408 1.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4820 2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7232 4.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4643 5.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9643 5.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7231 4.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9819 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 -2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -5.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3172 -3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6479 -2.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3657 -2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3694 0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7002 1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7994 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1302 -0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6106 1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9413 2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1824 3.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8517 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2656 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6069 3.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8408 0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6301 -0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2993 -1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2161 -1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8749 -0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5405 0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8712 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5232 3.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8573 6.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5572 6.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9231 4.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5890 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 1.3754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 M END