MMs01375766 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -5.2028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7885 -6.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4878 -7.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3753 -6.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -7.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 -8.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -6.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 -4.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 -4.3617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 -6.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8735 -5.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5649 -4.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -6.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8415 -5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9585 -4.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3840 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5010 -4.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1924 -2.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7668 -2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6499 -3.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3093 -1.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7348 -2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2058 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1942 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 -8.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9159 -4.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 -7.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7005 -7.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5459 -7.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -4.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 -4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2758 -6.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7855 -6.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6309 -6.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6414 -4.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5199 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3615 -3.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8753 -2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1082 -1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 39 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 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END