MMs03113402 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.8982 -1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3032 -2.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7964 -2.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -0.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9224 1.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 -0.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6794 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 -2.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 -0.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8392 0.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3953 -1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1939 -2.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7737 -2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9529 -3.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3314 -4.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5315 -3.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3540 -1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9768 -1.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8019 0.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0007 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3792 0.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5585 -0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4213 0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 2.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9611 0.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4805 -0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6624 -1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2642 -2.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0561 -2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 -1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9167 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9805 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 -1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9925 -4.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4723 -5.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6340 -3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8600 2.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3396 1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6616 -1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 M END