MMs03333162 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7637 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 2.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9908 -2.6192 0.0000 C 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 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3928 4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3183 5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 7.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3766 7.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7183 5.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 -0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7042 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 0.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 -0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4454 -1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 -2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0279 -3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3871 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9537 -2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3228 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3454 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END