MMs03107733 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 2.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 3.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 3.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9674 5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2093 6.5466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 6.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 5.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 1.3786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2054 -0.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7941 0.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2578 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 -2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3535 3.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6847 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1674 5.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1028 7.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0418 1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 -0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0771 3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3351 2.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2224 -1.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8643 -2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2933 -0.6035 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END