MMs01661713 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3004 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3457 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5257 -2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 -0.1304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4268 0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5769 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 2.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0026 1.8035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5449 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 2.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7376 3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3119 3.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 2.9953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3331 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9347 -3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 -3.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2455 -1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6741 -0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6844 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7141 0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7443 1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9676 2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6819 4.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1723 4.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1427 4.4593 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 43 1 0 0 0 0 23 44 1 0 0 0 0 M END