MMs02735049 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 6.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 5.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 9.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9706 10.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 11.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 11.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 10.4092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 3.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 3.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9926 2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6926 2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 5.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6487 7.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0609 7.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0565 8.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8272 8.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1706 10.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8139 12.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 12.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9507 2.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3823 6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0823 6.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0955 1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3661 2.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7043 1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9960 1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1926 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9892 3.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END