MMs01573872 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0243 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 5.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2682 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 7.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 7.7590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0364 7.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9124 6.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 6.9912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3482 8.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 8.9614 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5658 9.3671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9333 8.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1509 9.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5183 9.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7360 9.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5862 11.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2187 11.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0011 11.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1731 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2121 2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8986 5.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2382 6.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2262 3.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8633 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3102 4.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5664 5.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9061 6.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 10.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2576 7.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7925 7.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6382 7.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8299 9.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5603 12.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0989 13.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9071 11.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END