MMs02183609 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -1.5166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8731 -3.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 -1.5498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8396 -0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3562 1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5693 -4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -0.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3611 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4329 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7965 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1050 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4447 2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6984 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3131 1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7628 3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8777 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1759 -3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6046 -5.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9626 -5.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END