MMs01208572 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 1.1727 -0.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9492 -2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3822 -3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 -4.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3467 -4.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0177 -3.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4975 -3.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 -6.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 -6.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2271 -7.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 -7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 -6.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8422 -5.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 -4.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0316 -6.4134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 -5.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7902 -7.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6937 -6.3489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5422 -7.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2946 -7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1454 -5.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5445 -4.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9962 -4.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0489 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6499 -6.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1981 -7.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7238 -2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 0.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7467 0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 -1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 -3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8928 -6.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1928 -7.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5811 -8.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2784 -8.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 -4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9602 -4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4514 -8.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9754 -8.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1379 -7.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7023 -3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3154 -2.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2103 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -7.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8789 -8.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -3.5117 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 7 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END