MMs02235615 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2969 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 -1.5962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2087 -0.2241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 3.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 4.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9279 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4221 1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END