MMs02260190 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -0.7564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4944 0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -0.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 1.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7417 -3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2417 -3.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0687 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4257 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9684 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5048 1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2775 2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 3.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5321 -4.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6145 -3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4489 -4.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3697 -3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 32 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END