MMs00917721 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 2.6888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9822 2.6989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3822 3.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7409 1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2409 1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9996 0.1211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.4996 0.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7234 4.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2234 4.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1108 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4416 2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1412 2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7661 3.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1072 3.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3411 0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 -0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 -1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3753 3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0753 3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1067 -0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 -0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8752 3.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6161 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9572 0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0246 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3657 1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5076 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6995 0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4915 1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9647 5.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5577 6.3402 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 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 56 57 1 0 0 0 0 M END