MMs03122389 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7561 -1.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0541 -0.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1510 -0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 1.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7423 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2100 1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2122 3.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 4.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2769 3.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7488 5.6242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 5.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 -1.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3532 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 -0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1468 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4666 -0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 0.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3863 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9066 5.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1027 3.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 30 3 0 0 0 0 M END