MMs02815276 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 2.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3196 -1.7987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1985 -3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 -4.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9455 -4.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6985 -3.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9514 -1.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 -1.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 -0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2543 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7211 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 1.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6558 3.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6547 4.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1868 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 2.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8431 -5.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5431 -5.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8985 -3.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5538 -0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 -0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7473 0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 -1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 -0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8302 3.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 5.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3859 4.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 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 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END