MMs01792085 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2154 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -6.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 -5.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5752 -5.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5797 -7.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 -7.6994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0030 -8.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6952 -9.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2289 -9.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -5.2006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 -7.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9769 -7.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7307 -6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -3.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3415 -2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9138 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 -3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 -4.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 -4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8213 -4.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -5.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7727 -7.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8327 -8.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8738 -8.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5738 -8.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9307 -6.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5877 -4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 -10.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3347 -11.3815 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 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 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 49 50 1 0 0 0 0 M END