MMs00049618 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2996 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 2.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2911 -0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0928 1.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0887 -3.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7283 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2904 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END