MMs00296277 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7460 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 -6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -10.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 -10.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5241 -7.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 -7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0241 -7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -6.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -7.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6267 -6.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9281 -7.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9327 -8.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -9.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3347 -8.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9095 -8.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9379 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 -5.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 -6.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 -6.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 -9.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -11.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 -11.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 -9.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3669 -5.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9273 -8.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5277 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -5.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9655 -6.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9738 -9.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6397 -10.4644 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END