MMs02280608 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 2.5656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9186 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -1.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5372 5.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7779 3.8484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7671 2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0715 3.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3759 3.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6695 3.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6587 1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 0.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9762 2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1729 0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 5.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 6.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5135 7.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 7.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9271 6.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 5.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4509 4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5671 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3845 5.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3457 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5389 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0216 0.0000 O 0 5 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 46 -1 M END