MMs00026216 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.3019 0.7450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2627 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8493 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -3.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -4.5198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2181 -5.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -3.7649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8828 -4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -4.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -6.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -2.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 -2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 -1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2807 -2.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 -2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 -4.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 -5.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2101 -6.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1613 -0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9078 -3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4505 -3.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 -3.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3222 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6154 4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0255 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END