MMs02964361 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 -6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 -6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6597 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 -3.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -5.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -7.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 -7.6680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3149 -8.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3228 -9.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7519 -10.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6271 -8.8098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -7.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1949 -6.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1853 -5.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6412 -3.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1068 -3.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1164 -4.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6604 -5.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -10.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9716 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4331 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 -3.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 -1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -7.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0129 -5.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8335 -2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4715 -2.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2888 -4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4681 -6.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 -9.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -11.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8245 -11.4273 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END