MMs03213188 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7413 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3413 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0172 2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5172 2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3661 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6342 -2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3342 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3655 2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7835 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1247 -0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4242 3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0604 3.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2665 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4584 1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1241 3.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5523 1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 -2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3829 -4.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 M END