MMs03921510 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -5.2653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8764 -4.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -6.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1666 -7.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 -9.0204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0092 -8.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4306 -9.3200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5897 -9.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 -8.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 -9.8240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4297 -10.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 -9.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3369 -8.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4412 -9.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5954 -10.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -10.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5503 -8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -8.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8918 -10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3875 -9.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2334 -11.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6216 -11.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -10.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 -4.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8753 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 -3.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3994 -4.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1655 -5.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8289 -7.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2082 -6.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4436 -8.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 -7.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7381 -8.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 -8.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 -11.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -11.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -8.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6689 -7.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -7.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1394 -8.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7984 -10.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1887 -11.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -10.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0356 -11.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2153 -5.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0374 -8.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -8.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M END