MMs00615522 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -2.2270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8874 3.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2497 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9929 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 -2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5768 -5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 -6.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 -5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 2.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M END