MMs01317299 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9561 -2.7779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 -3.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 -3.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 -5.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 -5.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 -5.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8558 -3.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5541 -2.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1522 -2.7595 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 -2.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8435 -1.3056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 -0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7432 -0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7485 0.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4522 1.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4721 -3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1129 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4171 0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3571 -0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 -1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4343 -4.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -4.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9516 -3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1755 -2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -5.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -6.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9025 -5.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5499 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -3.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4373 -2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7803 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7899 1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 2.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1134 1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3527 -1.2871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 53 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END