MMs03054810 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2972 -0.7533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 2.2337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5008 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -2.2728 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -0.7793 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8578 4.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1963 5.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8234 5.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1546 4.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 -0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5641 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4368 2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 4.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1214 3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 5.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9468 6.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9992 8.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 5.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 6.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 4.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8851 3.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 3.7337 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5046 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7635 7.0205 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0339 8.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END