MMs00136668 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7473 1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 2.6139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9945 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 5.2151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7363 6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 7.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1945 2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8396 4.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6572 5.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6539 7.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1103 8.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7727 8.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8154 7.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8187 5.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 4.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3623 4.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END