MMs03136172 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 2.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 5.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 7.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 9.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9398 10.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 10.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 9.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7274 3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 2.6327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2273 3.9447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3827 1.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5032 0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7978 1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 2.5019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9725 3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 5.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 7.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2549 7.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8541 7.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0848 7.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 8.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6121 9.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0651 10.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 11.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 11.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3099 10.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7826 8.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7737 9.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8623 5.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0951 5.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8213 4.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3846 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8969 0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END