MMs00742187 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7573 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4706 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2133 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 -6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9559 -7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 -7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2719 -3.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7719 -3.8589 0.0000 C 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 -2.3941 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4572 -1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 -2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3579 -3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1593 -5.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1724 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 -4.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -4.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0834 -6.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -7.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6856 -4.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 -4.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7689 -4.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1005 -4.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 -5.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6281 -7.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0812 -8.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 -9.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 -9.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -8.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7651 -2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9719 -3.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7787 -5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 -6.5163 0.0000 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END