MMs03162086 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 -7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7857 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2857 -6.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2856 -6.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 -7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 -7.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 -6.5157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6999 -9.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7142 -6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2142 -6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -7.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -7.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1998 -9.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4427 -10.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9427 -10.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1999 -9.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6999 -9.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 -2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 -4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 -8.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6486 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8987 -4.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2304 -3.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3136 -3.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6539 -4.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6727 -8.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3409 -8.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9175 -8.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2577 -8.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 -5.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 -5.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 -5.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 -6.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3998 -9.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -11.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -11.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0942 -10.1662 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 M END