MMs01840354 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2119 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2193 3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 4.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 4.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 6.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 5.9583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4026 4.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4117 5.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8774 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 3.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3248 2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 4.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3788 3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6741 4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5749 3.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2649 6.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8927 -1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 -1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8302 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 7.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0465 6.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 6.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5065 3.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0519 2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0702 5.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6119 2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1546 2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8983 5.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 5.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7526 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1698 4.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9799 2.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0649 6.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 7.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4648 6.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2722 4.5307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 55 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END