MMs01157308 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -2.2591 -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 -3.7591 -1.2726 0.0000 N 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 -6.0181 -2.5558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7773 -3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 -3.8812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 1.3571 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 -8.2589 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -1.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 1.3782 0.0000 N 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 -13.4814 2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7222 3.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4631 5.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9630 5.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7222 4.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9813 2.7036 0.0000 C 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 -2.0926 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9078 -4.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5773 -5.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6999 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1334 2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8333 2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8662 -2.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4626 -1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6333 2.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5405 0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8710 0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5223 3.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8558 6.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5557 6.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5886 1.6687 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END