MMs00847590 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2676 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4931 1.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5067 -1.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3699 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9696 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4282 -6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 -6.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4676 -3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1264 -0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3605 -2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3999 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9695 -2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0528 -2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3853 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3698 1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0303 2.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6145 1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9944 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1998 0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0053 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 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 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END