MMs02401248 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 -0.8103 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3087 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.4540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3199 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7957 -4.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5069 -2.8880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1069 -3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4706 -1.8035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8917 -0.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3853 -1.0931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6959 0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9642 -2.5328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1233 -2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0005 -3.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4578 -3.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8789 -1.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8426 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2637 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 1.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7573 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3362 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2146 0.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6357 1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0930 2.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5994 2.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 -0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9829 -3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 -5.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 -0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6483 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0098 0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 -1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 -2.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1768 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 -0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1204 -3.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2299 -5.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4589 -5.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9059 -4.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6989 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8143 0.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8667 1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3474 0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0021 -4.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4828 -4.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5352 -4.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6506 -3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4346 1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0578 2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1653 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7318 2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7704 3.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4670 3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5517 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1358 0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4138 -5.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 -2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END