MMs02739267 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 -2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2526 -5.0126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5815 -1.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3849 0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8114 0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1229 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -2.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5494 -1.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6644 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9759 -2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9263 1.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0734 2.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1883 3.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6469 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7618 3.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6621 -5.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 -0.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2572 -3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8616 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5563 -0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4671 -1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0348 -3.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1102 -4.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6871 -3.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 -1.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1171 -2.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6048 -3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0675 0.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3856 3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0803 3.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9911 2.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2758 1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5057 2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 3.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5126 4.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9357 3.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END