MMs03780949 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -5.1980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -5.1989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8968 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -3.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 -4.4503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4950 -3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 -5.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 -6.4129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2263 -7.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 -7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9164 -8.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0196 -3.5693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 -2.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4477 -1.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6618 -0.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6036 -3.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3896 -4.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5455 -5.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9219 0.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1984 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -3.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 -7.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -8.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 -10.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 -1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1154 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7972 1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7284 0.1706 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END