MMs00863164 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -6.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -6.5021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9434 -6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9947 -5.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9947 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4947 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2460 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4973 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9973 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7460 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -7.7988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1938 -7.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7903 -8.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3794 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 -2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5319 -7.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -8.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4522 -8.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5936 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6188 -3.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9556 -2.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3936 -6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0936 -6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0984 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3984 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7472 -2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9460 -3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7448 -5.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7793 -9.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1396 -10.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7021 -8.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END