MMs01434790 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4637 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 3.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7046 6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6865 9.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1865 9.1087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4456 7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0362 5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 5.1646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9362 6.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2771 3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 3.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5361 5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 5.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7951 6.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0542 7.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5542 7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7952 6.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2952 6.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 5.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6455 7.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 10.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 7.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9114 5.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2528 6.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1466 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4772 2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6288 4.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9951 6.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6614 8.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9615 8.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END