MMs01511378 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2930 -0.7603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8584 1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3376 -1.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8656 2.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3353 2.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0749 1.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0624 0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 2.9379 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 -3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 -2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 4.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9802 2.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 3.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2673 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END