MMs00617945 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4163 -0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6967 -1.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6653 -1.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8013 -0.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 -1.4903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9070 -0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 -0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0502 -2.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4666 -2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6025 -1.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0189 -2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1548 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4581 0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3222 -0.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -2.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5892 -3.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3952 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3952 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 -2.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2145 -4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6177 -5.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5722 -3.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8717 -0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3872 0.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9395 0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8578 -3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8504 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8806 -4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3961 -3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2432 -3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2879 -1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7832 0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2339 1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4918 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9763 0.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7699 -1.0047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4593 0.1544 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END