MMs00843133 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.8597 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8134 -2.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4243 -1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -2.1321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7096 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8408 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.3595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8988 -2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9636 -3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 -4.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2587 -3.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7585 -3.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3564 -1.8716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 -0.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8932 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 1.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1883 1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8055 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2518 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0182 2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0515 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1247 -2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 -1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2303 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 -3.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7682 -3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 -5.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9287 -5.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4473 -4.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8347 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 -0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9878 1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2233 3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4177 2.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3837 1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 -1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4051 0.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END