MMs01824312 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5848 0.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1288 -1.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9349 0.6294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2455 -0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5677 1.0853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5677 -0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0879 2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7945 4.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7461 5.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4965 2.5012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6480 3.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9299 2.0520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6193 3.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 2.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 3.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7713 1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8574 0.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1468 -0.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3612 0.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2751 1.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9750 2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2968 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4474 2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0628 2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0807 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2138 -1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4328 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2786 2.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9038 3.7034 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END