MMs01344035 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 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 3.7188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 3.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 1.6199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 3.8651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 3.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7582 5.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 3.1245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6607 3.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 5.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6535 6.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 5.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2516 6.1370 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6643 1.6308 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6955 2.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2382 2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0656 1.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9986 3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6506 7.3308 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END