MMs02492087 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6024 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -6.4959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3441 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -9.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -9.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -7.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -8.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -5.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -7.7969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -7.7983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8929 -8.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4953 -5.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -10.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3488 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2047 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1202 -8.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 -8.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 -5.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 -10.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -10.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1169 -6.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4536 -5.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 -7.8010 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7418 -9.0994 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5024 -2.5967 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5034 -3.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M CHG 1 49 1 M END