MMs00563206 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.6049 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0237 -5.1824 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -2.5775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2677 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7677 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5118 -2.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1559 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 -2.5570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0049 -1.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0186 -4.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5117 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2677 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7676 -3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5117 -2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7558 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 -1.2477 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 -2.8512 -0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1725 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4815 -5.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5647 -5.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8972 -4.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1264 -0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0952 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5419 -0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6724 -4.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3724 -4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7117 -2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3510 -0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6511 -0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END