MMs03462340 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 3 0 0 0 0 0 0 0 0 0 0.9000 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8654 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -6.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0346 -7.5503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 -8.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 -6.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1237 -4.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5521 -4.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 -6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 -7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -5.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 -6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 -6.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -8.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -5.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5524 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8914 -3.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -6.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4407 -3.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0125 -6.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0132 -8.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8183 -8.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2135 -9.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0183 -7.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 -5.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9242 -6.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7218 -7.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -4.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -3.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 -5.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END