MMs03012365 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0027 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0027 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -3.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -3.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2215 0.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9739 -0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9722 -2.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -3.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1737 -4.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4882 -6.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9156 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0286 -5.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7141 -4.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4659 -1.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3454 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8375 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5705 -2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0785 -2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5315 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5266 -4.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -5.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -4.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0318 -4.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -6.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1672 -7.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1705 -5.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1592 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8554 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5411 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6437 -1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0606 -3.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7267 -2.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 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 26 1 0 0 0 0 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END