MMs01178727 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3012 6.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5615 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6782 9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 9.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9384 7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6987 6.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8012 6.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 5.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5614 7.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0613 7.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8011 6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 6.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0613 7.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3215 9.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8216 9.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 10.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6995 9.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 8.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5713 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 4.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6157 4.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6278 5.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6923 8.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 8.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7699 10.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1383 7.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 5.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 8.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7791 8.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 5.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8928 5.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 10.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 10.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8712 9.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END