MMs01485747 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0040 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0352 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -1.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -3.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 -4.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1802 -6.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 -6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 -6.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -6.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 -8.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 0.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9747 -0.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.0995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 -1.1350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 -0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 1.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2082 0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8219 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9435 -1.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4513 -1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2482 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -2.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2178 -6.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8759 -7.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 -8.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 -9.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0771 -8.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 -2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2654 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 1.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 -0.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4345 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7485 -2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 47 1 0 0 0 0 M END