MMs00164578 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0022 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0415 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -2.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 0.7364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3463 2.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8424 -0.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 1.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5536 2.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0213 3.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7693 1.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7639 0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8303 -2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3536 2.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4299 4.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6522 4.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1182 3.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7412 2.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5709 1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1624 -0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7337 0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9429 -4.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -5.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 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 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END