MMs00383151 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.1320 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 -2.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9639 -3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 -4.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6106 -4.2241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -5.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 -5.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6392 -6.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7777 -8.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 -8.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6508 -6.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -6.2110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3623 -6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 -5.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 -5.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 -6.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2383 -8.9402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 -6.5427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3387 -8.6431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4105 -9.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1333 -7.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9948 -5.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4889 -5.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -4.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1056 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1953 -0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6401 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -2.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1949 -3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4558 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6956 -4.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 -7.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3635 -8.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 -4.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 -3.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2269 -4.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 -8.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4985 -8.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9166 -10.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3224 -10.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6395 -8.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -4.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8558 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -3.9528 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 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 26 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END