MMs02947262 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -5.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -9.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 -10.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -10.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -9.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -6.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -9.1005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2319 -9.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5422 -10.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2424 -11.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 -10.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 -9.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4122 -11.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4597 -9.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 -6.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 -6.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 -8.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6988 -8.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 -6.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 -7.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 -8.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -11.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 -10.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7028 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END