MMs00806462 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2992 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8877 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5893 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1874 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1563 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 -2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1634 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9205 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4632 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7615 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3595 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8169 -0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2978 -0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0695 0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8182 3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3609 3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8799 3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1082 2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7871 1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2268 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5877 4.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 0.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 2.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 49 1 0 0 0 0 M END