MMs01311862 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 3.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0159 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5159 -2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 -1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7578 -1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 0.1022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2157 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1251 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7317 3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3831 -0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2317 -3.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3148 -3.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -2.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1277 -0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4589 -0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5568 -2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8880 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3696 0.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7008 1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9579 1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 3 0 0 0 0 45 46 1 0 0 0 0 M END