MMs02477481 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 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 -0.7574 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2723 -3.8670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8723 -4.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5297 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0297 -5.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2871 -6.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5446 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -9.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5595 -10.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7722 -3.8584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5148 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -1.2345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4573 -1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 1.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8896 -2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 -1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6401 -2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -6.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6209 -7.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6298 -8.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3782 -4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8131 -3.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1447 -2.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6273 -0.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9589 -0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2147 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -9.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0147 -2.5293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4207 -3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0938 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -10.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 41 1 0 0 0 0 40 44 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END