MMs02567449 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 1.4150 0.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 -0.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2451 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6601 1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7987 1.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 -0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 -0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2137 1.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -0.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 1.0328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9187 1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0438 2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3208 0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5973 2.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4593 -0.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1828 -1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3213 -2.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7363 -2.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0128 -0.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4279 -0.4041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8264 1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3343 2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8814 3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 -1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8859 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2232 2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8643 2.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0507 -2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1001 -4.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6471 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0956 1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END