MMs03221583 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.8089 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 -2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6178 -2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0721 -0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4042 -1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 -0.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5985 1.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2664 1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0032 1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 1.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 3.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8654 4.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 4.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1286 4.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 -1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0685 -2.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2628 -0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5949 -0.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8581 -0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1902 -0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4534 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3845 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0524 2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7892 1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5053 -0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6471 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0106 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 -2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 -2.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 -1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 -3.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4594 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6091 1.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 2.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7997 4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 5.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8136 5.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4713 4.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1078 3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 4.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0734 6.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 4.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2076 0.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 -1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5191 -0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3951 2.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9973 3.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7235 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END