MMs01284245 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -5.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -5.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -3.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -6.4838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6019 -6.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1532 -7.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 -8.8569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3088 -9.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 -8.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -6.6380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 -5.5216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1384 -4.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3713 -6.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2566 -4.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7907 -2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7925 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2603 -2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7262 -3.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7244 -4.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2621 -1.0559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 -10.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1956 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 -2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -7.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4495 -8.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0573 -9.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -7.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6165 -2.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 -0.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9004 -3.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0971 -5.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 -10.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 33 51 1 0 0 0 0 M END