MMs01283368 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 -1.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9795 2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2195 3.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4795 2.7026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2194 4.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4593 5.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1992 6.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6992 6.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4592 5.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7193 4.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4391 7.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1790 9.2267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3679 -2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3317 2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3704 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0875 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2594 5.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5912 7.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6592 5.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3274 2.9845 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 M END