MMs02495811 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 1.2991 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 -4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -4.4987 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0939 -5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 6.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 6.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5279 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0544 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0299 -2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0302 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -6.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4938 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 -5.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -6.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2104 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9816 2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8728 2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 3.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 4.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4004 3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1716 4.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8079 5.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5791 7.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8887 5.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6885 7.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 M CHG 1 15 1 M END