MMs01721235 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6438 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 -3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -2.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 2.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5123 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0123 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 3.8433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 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 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3858 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0363 -0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6049 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 -3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3702 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 -6.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 -3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1561 2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5487 1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1173 3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0562 1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 0.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 -1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3949 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0949 -1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4560 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1172 3.5698 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END