MMs03243785 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -4.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 -3.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 -1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3341 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9405 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9473 -4.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 -5.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -5.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5235 -4.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 -5.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 1.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 -2.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END