MMs00752474 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -2.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2687 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 -6.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7812 -6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5249 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0124 -2.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0124 -2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5123 -2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2561 -1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3819 -0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -5.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6862 -7.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3862 -7.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7249 -5.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6174 -3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1386 2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8386 2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4174 -3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1173 -3.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4561 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0948 1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END