MMs02055422 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 2.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3732 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0104 1.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8132 -0.7034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3899 -1.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0328 -1.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3989 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6184 -1.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4718 -3.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1057 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8862 -3.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9591 -5.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1787 -6.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5448 -5.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 -4.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 3.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 3.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 1.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5751 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3299 1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8538 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 -1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8854 -2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5161 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7113 -1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7933 -3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3212 -7.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8565 -7.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 -6.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7413 -5.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2738 4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 2.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END