MMs02288784 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 0.6939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 -1.2600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5516 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6595 -3.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -3.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4109 -1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 -2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4021 -4.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9755 -4.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 -1.4542 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 12 1 M END