MMs02750985 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.1995 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6862 -1.2872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3862 -0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 0.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 -0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0889 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.2468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 -1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2407 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 1.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -0.3894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0337 -1.8471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3443 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9483 -2.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9772 -3.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4766 -3.6393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2095 -4.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8991 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7748 0.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1270 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3653 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2514 -1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 0.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -0.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4765 -1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2074 -2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1957 -3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5586 -4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9936 -2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8064 0.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5483 0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 -4.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -4.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7841 0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2182 1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4471 0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2420 -2.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -2.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END