MMs02555863 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2539 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7685 -2.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 0.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2585 -1.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9824 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4824 2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 -1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7584 -1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7410 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2237 3.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2238 3.9521 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4413 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0606 -3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1242 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4242 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8654 -2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0412 1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6654 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3653 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6997 0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3341 2.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6168 5.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 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 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 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 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END