MMs00378310 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -2.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 0.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -2.8146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 -1.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9951 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7377 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2377 -6.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9902 -5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2426 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5931 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3667 -3.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7012 -3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7889 -1.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1235 -2.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0695 -5.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0724 -4.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6093 -6.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9439 -7.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9080 -5.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9109 -4.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3710 -3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0365 -2.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 -3.9211 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3426 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END