MMs00635670 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 0.6806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 1.1560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5351 1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9003 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1211 1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9768 3.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6116 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3959 -2.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3902 -3.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4774 1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 -1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0157 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2132 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9535 3.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 5.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2986 3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3411 -2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 -4.9548 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END