MMs02293319 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 2.5870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4048 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2613 3.8842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4204 4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 3.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 5.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 5.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 6.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 5.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3096 5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8044 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8454 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4542 1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 7.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3226 7.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 4.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 6.3461 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END