MMs03949014 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.0109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 -0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6847 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 -3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6647 -3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4098 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 -2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -3.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4408 -2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 -3.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0012 -3.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1027 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6953 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6631 -1.1868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 -0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0817 0.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4347 -5.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0653 -5.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1104 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 1.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 -4.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3901 -4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9236 -3.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3063 0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 -0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0534 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2652 -5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0772 -6.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6022 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0534 2.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 2.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 2.7464 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END