MMs00569352 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7493 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1493 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 -2.6019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4987 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4973 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9973 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 -5.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5968 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 -4.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 -0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4196 0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3992 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0992 -1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4480 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0968 -6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 1.2964 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END