MMs01892313 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 5.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 4.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 4.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 3.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1133 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6587 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 6.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0396 5.1731 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6476 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 5.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1237 5.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 4.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0921 4.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4002 1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6131 3.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0613 4.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5034 5.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1266 6.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 7.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 5.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3784 6.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 2.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 M CHG 1 22 -1 M END