MMs00402797 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7566 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 7.7789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 6.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 9.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5527 10.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 10.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7961 9.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0395 7.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5395 7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2961 9.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0527 10.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3093 11.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5527 10.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2961 9.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7960 9.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5526 10.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8092 11.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3093 11.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5659 12.9216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2264 5.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1883 7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1736 5.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 8.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1706 9.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5106 10.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7671 11.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4272 10.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 11.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1824 10.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 8.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 7.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8251 6.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 6.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4098 7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8908 7.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6908 7.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3907 7.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7526 10.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4145 12.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7962 9.0588 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1962 10.0981 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 3 4 2 0 0 0 0 3 5 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END