MMs00916219 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3001 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 2.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5461 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5499 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0461 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0423 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7904 -2.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5423 -1.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2904 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2866 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1282 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9515 4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 -0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 -1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6851 -6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3851 -6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 -3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 19 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END