MMs02518130 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4997 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1455 0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 0.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2581 2.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7773 4.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 4.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5768 5.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3544 6.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 6.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5934 5.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 5.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 6.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 6.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3679 3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 4.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1523 4.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1068 3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7575 1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1182 -0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 -0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8392 2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1763 2.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6614 2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6484 3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7987 7.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7932 5.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 4.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 4.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 6.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 7.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 6.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 5.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 4.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7073 6.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 5.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5233 3.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 4.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9838 1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 18 43 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END