MMs01917605 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -1.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -0.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3075 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8805 1.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4156 2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8343 1.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 2.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 4.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 4.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5202 1.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8911 1.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1038 1.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9455 3.4096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5746 4.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3619 3.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6037 2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4563 3.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 0.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4388 2.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 5.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0177 -0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2005 1.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 5.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2652 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 -5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0437 -4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END