MMs02702999 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -3.8947 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3694 -3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7975 -3.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 -4.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3955 -3.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4004 -1.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 -1.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8023 -1.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3772 -1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -5.1865 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -4.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 -5.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4328 -3.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4415 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 0.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8586 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8688 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END