MMs03923077 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 3.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7688 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5251 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0251 5.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7813 6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0376 7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7939 9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 10.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0502 10.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7939 9.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2939 9.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 6.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 6.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5547 2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8944 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3994 5.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7392 6.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9813 6.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9326 6.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 9.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9552 11.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6552 11.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8989 10.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6547 5.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 6.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2278 4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1045 4.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 7.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4311 3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4185 6.5263 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 M END