MMs03716253 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7421 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4579 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8028 2.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 3.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 2.6820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6592 3.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7678 2.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5179 4.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 5.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 4.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9473 4.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2680 5.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 3.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0761 4.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 5.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 4.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8346 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 -1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7031 0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 -2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5113 0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0841 1.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6659 6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 5.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4402 5.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5246 7.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0957 6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9727 5.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 6.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 4.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 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 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END