MMs02273016 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.3619 -0.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 -1.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7237 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9906 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4844 0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1132 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 3.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7544 3.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 1.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 1.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8894 4.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 5.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 4.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 5.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 3.7296 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8645 5.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.1423 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 2.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0895 0.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2515 -0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1883 -1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 -3.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 -2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 -1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8132 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2267 -0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1764 -0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 4.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0602 2.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 5.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0212 6.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4287 6.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7135 5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4953 3.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 6.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6677 6.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7584 3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 4.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5976 3.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 0.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -0.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 3.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7648 5.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 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 31 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 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 43 50 1 0 0 0 0 44 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END