MMs02129714 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 -3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2625 -3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 3.8947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7205 -3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8038 -3.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5728 -2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7046 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 -1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 -4.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8904 -5.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2288 -6.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3121 -6.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6456 -5.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1842 -4.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1792 -3.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 -1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6346 -2.1502 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END