MMs01793680 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.3066 -1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8117 -2.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 -1.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.9372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8106 -0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6984 0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 1.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0706 0.0420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3812 1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3159 -1.2543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0613 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5613 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3159 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8159 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5613 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0613 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8159 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3159 -1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0705 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5705 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8252 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3252 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5706 0.0366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7706 0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 -2.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2453 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4746 2.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0442 1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7594 -3.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1576 -3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4322 -2.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7654 -3.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8487 -3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1874 -2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6742 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9543 1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5378 2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9414 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7594 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4707 -1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END