MMs01725794 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.5925 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -1.5540 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4383 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 -1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9965 -0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4536 -1.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4906 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6134 1.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3797 -3.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3427 -4.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7628 -5.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 -6.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -4.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8368 -3.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 -2.3430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9336 -2.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 -3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 -2.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5512 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1024 -0.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6608 -2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 -0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7897 -2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6563 -0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9001 2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2773 3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4107 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9332 -6.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -7.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4226 -5.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6664 -2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5586 -5.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 -3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7724 -3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9222 -3.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1684 -1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3665 -3.8587 0.0000 H 0 0 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 3 1 M END