MMs00603254 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6894 -1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3094 -0.7377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5194 1.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 1.2237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7284 2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4142 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 2.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4163 3.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9506 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8451 -1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2812 -1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 5.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 6.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8099 4.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END