MMs00609017 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 2.4265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6169 1.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.3293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 2.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 1.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2208 0.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5111 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 1.8420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1091 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4111 1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7072 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7013 4.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3994 4.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1033 4.0971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9083 3.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7361 3.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2788 3.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4158 0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7488 2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7382 4.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3947 6.0522 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END