MMs00322182 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.3413 -0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5865 -2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 -2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -6.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1409 -6.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -5.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -3.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 -4.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9183 -2.8415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9714 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 -4.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9277 -4.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9808 -5.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5372 -1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7533 -4.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -7.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6933 -7.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1477 -5.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9049 -2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2371 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9835 -4.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 -5.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9236 -2.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4108 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4883 -5.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9755 -5.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8353 -4.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8233 -6.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1263 -6.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END