MMs01070660 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 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9767 5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 2.5913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 1.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 4.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0116 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2674 3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0232 5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 -1.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -2.4031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3837 -1.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1639 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4997 0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9357 5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3721 6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 6.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4325 3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2115 2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 4.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9813 4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4279 6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0651 5.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6569 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2579 -2.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6709 -3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6115 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3066 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3879 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 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 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END