MMs00837238 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 36 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1529 2.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5831 3.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5949 4.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 5.1094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4356 1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5483 2.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 5.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6109 4.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3108 4.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 2.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 0.3178 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END