MMs02932994 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0016 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0615 -0.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0640 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3126 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8457 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6718 3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2699 3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7272 3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2074 2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2648 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7221 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7845 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4626 0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0331 0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8679 -0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0341 -1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4084 -3.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9406 -3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6457 -2.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7190 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 1.4945 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1977 2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 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 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END