MMs00885294 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 1.3358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4857 2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9857 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9955 1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3624 2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1975 3.6463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7286 3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9716 5.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4716 5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7287 3.9338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3068 4.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9869 6.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0962 7.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5253 6.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8451 5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7359 4.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6345 7.6853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6916 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2676 -0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9637 -1.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0838 -2.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5079 -2.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8118 -0.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8372 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1627 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4448 2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0457 0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4049 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 6.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8437 6.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8403 8.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9884 4.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9917 3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8195 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8244 -2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8407 -4.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 -3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9510 -0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END