MMs02448652 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7485 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6485 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -2.6015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7971 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -2.6032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6971 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8485 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -6.4977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -5.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4612 2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1526 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1473 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7947 -4.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 M END