MMs02212457 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 -4.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2297 -4.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2387 -6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 -7.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7731 -3.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 -1.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2421 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9844 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4844 2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0153 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -3.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5153 -2.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 -3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5307 -5.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2884 -6.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7884 -6.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5307 -5.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7730 -3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -1.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8203 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8902 -2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1231 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7048 -3.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9414 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 -4.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0492 -5.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4192 -6.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6558 -7.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5503 -8.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9085 -7.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3379 -6.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1514 -0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0421 1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3782 3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0782 3.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4421 1.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1091 -1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3307 -5.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6946 -7.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3946 -7.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7306 -5.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3668 -2.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9851 -0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 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 48 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 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 59 1 0 0 0 0 29 60 1 0 0 0 0 M END