MMs00722773 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 0.0014 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0378 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9435 -2.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4435 -2.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2619 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -3.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -3.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -5.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5247 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0674 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 -0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9261 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8469 0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9659 0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5343 -0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4441 -2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6435 -2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4424 -4.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5971 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4037 -5.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -7.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 -5.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END