MMs03238184 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -2.5781 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5172 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7757 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2758 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0344 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 -5.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2068 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3663 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9748 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 -0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7171 -2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3826 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1413 -6.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -7.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2593 -4.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 -3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1636 -7.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 -7.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 -1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1343 2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7764 1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M CHG 1 4 1 M END