MMs01764208 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -2.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -3.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5079 2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 3.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 1.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6171 -1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9508 -2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7015 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6571 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3428 -2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0888 -3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5453 1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1111 3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4705 3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9619 3.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 2.0656 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END