MMs01226759 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -2.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3742 -3.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 -4.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6281 -5.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7389 -6.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1673 -6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 -4.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7869 -4.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -2.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -1.6619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7995 -2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0311 -0.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9549 -1.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5051 0.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -1.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8869 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3529 -2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3610 -1.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9031 -0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4371 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3844 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9486 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0572 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 -6.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 -8.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0559 -7.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1738 0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3212 -3.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0804 -3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7192 -4.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5337 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7095 0.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0708 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END