MMs00906333 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 -1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 -1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9788 -2.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2185 -3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7185 -3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9789 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -2.6580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4670 -4.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -4.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -4.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -4.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -7.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -6.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -3.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9385 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1081 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0708 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8475 -0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1788 -2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8102 -5.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4144 -4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6477 -3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1626 -3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0664 -8.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -8.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3334 -6.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5514 -7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1396 -2.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END