MMs03134717 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 5.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 6.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 7.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 5.9621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2941 7.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 6.7197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1840 7.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8882 5.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9047 4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 3.7195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9144 2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2974 4.4638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2974 3.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8745 3.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4154 2.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 5.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 5.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 -0.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2483 -2.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5356 2.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 5.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6942 6.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 7.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0718 5.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0847 4.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3213 3.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 5.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7943 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9883 -2.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END