MMs00937686 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 -2.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3530 0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 -2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 -2.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2974 -2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 2.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 2.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 1.5373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3869 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 3.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3761 4.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 3.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 -2.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8955 -2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0064 -4.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 -2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9026 2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6653 4.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 5.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1441 5.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8603 3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0842 4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4992 -3.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9325 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2917 -1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 -4.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -5.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3138 -6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END