MMs02115412 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8165 4.3125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 3.7784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3355 1.7254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.9809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5807 3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 2.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3253 1.9500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7052 0.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2146 0.7519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4051 -0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 4.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2976 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4092 4.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6476 5.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7135 6.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 6.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 4.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5961 5.0884 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END