MMs02793693 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -1.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -2.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 0.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2888 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8868 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8855 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5858 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2875 2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -4.5023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8939 -3.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -6.0023 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1285 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6712 -3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4334 -2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2198 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7625 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5895 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9266 0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9242 2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5848 4.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2477 2.8615 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END