MMs03418841 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.5000 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.5748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 3.8709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3651 2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 5.1786 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0622 6.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 7.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 6.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 5.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7549 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7448 -1.3602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3101 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 6.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2838 8.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5835 6.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0932 7.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2138 1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 2.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 2.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3163 6.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6493 5.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 6.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8941 5.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8943 4.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5613 5.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6140 3.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9549 1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8959 -1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 3.8650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 3.8534 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8651 4.8926 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 54 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 13 1 M CHG 1 55 1 M END