MMs01958617 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9737 2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 5.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 5.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 3.8119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6376 3.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 4.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3044 3.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1597 1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 1.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6429 1.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -1.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6698 3.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8904 2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2557 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4004 5.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7657 5.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9864 4.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8417 3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4764 2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0623 2.4976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1714 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 6.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3468 6.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 5.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1362 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 2.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5695 2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4239 5.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8815 6.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0786 5.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3606 1.5538 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 45 1 0 0 0 0 M END