MMs00291006 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8009 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8022 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2041 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8827 -1.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3089 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6086 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9057 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3076 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8807 1.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4159 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9485 2.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 4.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4865 5.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4187 3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 1.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5515 -1.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3203 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8419 -4.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -5.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1654 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6096 -2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9467 -1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9444 1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1462 2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3097 4.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1147 6.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7562 6.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5927 3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END