MMs01516631 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7529 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9942 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9884 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 -6.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2092 -3.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4208 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7924 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9526 -2.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3693 -2.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0004 -1.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -2.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 0.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 -3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1999 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5861 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5232 -7.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0803 -8.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -8.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2927 -5.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7617 -4.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0499 -1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8691 -0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -3.6286 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END