MMs00662656 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5034 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0034 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0034 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5034 -2.5803 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 1.3060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5476 1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3763 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7134 -3.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1503 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8503 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8565 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1565 -4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6973 2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4449 3.9056 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END