MMs01953339 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4999 0.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8999 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1611 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 -2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0353 -4.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 -3.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -2.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0431 0.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3071 4.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 0.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3983 -2.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 -4.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 -5.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2352 -4.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 -4.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3721 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9187 -2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 -0.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0405 -0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3402 -4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9976 -5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4149 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 -5.0870 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END