MMs03068102 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7345 -1.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0996 -0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6223 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7467 -4.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2174 -5.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -6.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -6.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 -2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 -1.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3657 -1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1222 -2.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3788 -4.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 -4.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 -2.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 -1.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -4.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -3.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 -5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9609 -6.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9605 -0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -5.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -5.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4079 -2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9605 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2835 -2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9205 -3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -8.1680 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END