MMs01044787 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2579 -0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3363 -2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7851 -2.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 -1.4455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -0.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 -1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4149 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2317 -3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7297 -3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4108 -2.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -1.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0961 -1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9645 1.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 3.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0785 2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 3.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9088 -2.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 -3.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3225 -4.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6537 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0063 0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6537 -1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 -3.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 -4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 -4.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1389 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8241 1.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3995 4.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 4.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 3.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 1.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6407 4.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7191 -4.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3791 -4.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7321 -2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 -4.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -5.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 -3.6740 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END