MMs01468381 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7510 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6510 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4981 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7471 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9981 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4981 2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2471 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7471 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4961 5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3744 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9621 -5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0454 -5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 -1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1211 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4565 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1463 4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8463 4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1498 0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8471 4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7462 5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9471 3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7480 2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4574 4.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8954 6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5349 5.8069 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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