MMs00080689 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7587 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3587 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0201 0.0000 C 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 -5.2586 -1.2639 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 -3.0173 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -3.9121 0.0000 O 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 3.7412 -1.3241 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 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 6.0172 2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4585 -1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1242 -3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6243 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6242 3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9585 1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 -2.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3756 -3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 -3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 -3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0755 -3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5257 -2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4411 -1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -0.1542 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 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END