MMs00192990 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -2.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2674 -3.8735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8674 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 -5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 -6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0784 -5.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -4.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -1.3159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 -2.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 0.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9883 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4883 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 -1.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 -3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6163 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4163 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 -1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 -2.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6216 -4.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 -7.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -7.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 -6.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -5.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8588 -3.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1913 -3.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2746 -3.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -3.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6294 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2969 1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8742 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2136 1.1539 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END