MMs02392797 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -1.2959 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4949 4.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 4.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 3.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2497 3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 4.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2604 5.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7604 5.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0158 7.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7711 8.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4842 7.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2395 5.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7395 5.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4842 7.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7288 8.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2288 8.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9065 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1731 2.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5847 1.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7298 2.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 4.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0516 4.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1414 2.3827 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3265 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 2.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 6.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 5.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6842 7.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3245 9.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6246 9.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 0.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3793 5.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 5.4637 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 28 -1 M END