MMs00893121 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3667 0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -0.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9521 0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 -2.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 -2.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 -1.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0496 1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 1.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 0.0728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4679 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2102 2.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7101 2.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4679 1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7256 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2257 0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9678 1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0811 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5502 -4.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -5.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0252 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5561 -6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -5.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4946 1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0933 -0.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4946 -1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6897 1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 1.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2132 -2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1931 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 -2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1136 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8319 -0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8379 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 3.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3039 3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3318 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 -0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9750 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1678 1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9607 2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 -3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1974 -5.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 -7.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7585 -7.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9089 -4.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END