MMs01891235 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 4.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 6.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 7.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 6.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 8.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 9.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 11.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 11.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 11.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 9.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 4.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2557 6.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7232 7.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2122 8.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4721 5.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4675 4.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9298 3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3967 2.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4014 4.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 5.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 9.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2697 11.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 13.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9462 11.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 9.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 3.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 6.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 6.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 3.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 3.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3646 7.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5749 3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7427 6.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5953 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 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 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END