MMs02085916 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2927 -6.4604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0927 -6.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5513 -7.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0862 -8.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 -9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3135 -10.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3099 -9.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8098 -9.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5512 -7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7927 -6.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5341 -5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7756 -3.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0341 -5.1367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7755 -3.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 -1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0169 -2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2755 -3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5168 -2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3664 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4411 -6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8756 -3.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1102 -1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1891 -7.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -10.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5708 -11.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6092 -10.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9401 -9.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4756 -8.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4654 -6.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6409 -6.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -2.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1515 -0.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8823 -4.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5089 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7168 -2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5248 -3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9566 0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5929 1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0429 -0.5140 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END