MMs02256234 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.8052 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6104 -2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 1.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6019 1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 -0.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4009 -1.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4604 -2.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3958 -3.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6614 -4.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -3.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7905 -1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3861 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7808 0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8453 2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5798 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2497 2.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1851 0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6442 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0125 -0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2201 3.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 1.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6683 -4.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6097 -5.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8421 -0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7477 -2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5758 -1.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9704 0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1423 -0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3039 3.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8487 3.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8881 3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0134 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7266 -0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2054 -5.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4507 0.0095 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4899 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 50 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END