MMs00308951 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3142 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -1.5527 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 2.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 2.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8245 4.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0104 2.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0205 4.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3246 5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6185 4.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6084 2.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 2.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 0.6533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 -1.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9226 5.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9328 6.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5142 2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1143 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 -0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2886 1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3963 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7893 5.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 -0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1572 -0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6711 2.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9854 5.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3327 6.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6435 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1327 6.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9409 7.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7328 6.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 0.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 55 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END