MMs01328337 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7774 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7773 3.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 1.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 -1.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7588 1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7405 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 -1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4814 -2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2223 -3.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7222 -3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4814 -2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 5.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5744 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0589 2.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3894 1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1342 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4756 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5588 2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8893 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4243 0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4135 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2815 -2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 -5.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3149 -5.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6813 -2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9438 6.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END