MMs03232269 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3569 0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 1.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7139 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9962 -0.7176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5962 -1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 -1.9498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3589 -1.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3862 -0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2793 -2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 -3.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4404 -4.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 -3.3661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1304 -2.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 -2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -1.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8413 0.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9754 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2645 -3.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -4.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0483 -6.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5431 -6.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7593 -3.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2557 0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 -0.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5114 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 3.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1749 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 1.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6683 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4475 -2.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6455 0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1854 2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 -0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 -2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 -4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3639 -7.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 -7.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 -5.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4436 -2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END