MMs03159338 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5857 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1294 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 -3.7015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 -2.9566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5421 -4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -1.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2441 -0.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7101 -0.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7861 1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -3.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4949 -3.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6459 -4.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 -5.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -5.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -5.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 -1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4486 -2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5319 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 -1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4681 2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 -2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4202 -3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9289 1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4198 2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0063 -1.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4685 -2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7402 -5.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5496 -6.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 -7.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END