MMs00716078 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.8851 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 -1.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -2.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7519 -1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 0.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -1.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6511 -2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6553 -3.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5461 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -3.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5546 -4.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8515 -3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8472 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2364 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9353 2.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 4.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2279 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5291 4.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5333 2.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8260 5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7081 0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 -0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2191 -2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 -3.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 0.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 -3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 -0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9028 0.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2159 -4.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5579 -5.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8924 -4.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8848 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8977 2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8901 5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2246 6.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5743 2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4289 4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8635 5.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2231 6.2653 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END