MMs03236998 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 2.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 -0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 -0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 3.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1623 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 -0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 -1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6261 -0.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6330 2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2982 3.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 3.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 M END