MMs01536492 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0087 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -1.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 -3.7424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 -3.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0347 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3467 -8.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -8.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9447 -8.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6327 -5.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 -6.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8581 -6.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 -8.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1441 -9.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 -8.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 -6.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1614 -6.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7421 -9.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 -8.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3401 -9.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3315 -10.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 -11.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 -10.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6262 -11.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0271 -2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3634 -4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3109 -8.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6569 -10.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9874 -8.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9718 -6.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 -4.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 -8.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 -10.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 -6.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 -4.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 -7.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3828 -8.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -12.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6908 -11.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6688 -10.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END