MMs00826076 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 1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 -3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 -4.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 -3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 -4.5651 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 0.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 2.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0183 4.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 4.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9541 2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 -0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1058 3.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3261 2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0473 3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 3.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4184 4.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 -1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4455 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4286 -4.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -5.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8873 -0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3368 1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7004 1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2183 4.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0259 5.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7093 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4605 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END