MMs00993130 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 5.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 5.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8205 6.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2483 7.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3605 6.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 4.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6173 4.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1572 3.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7882 6.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9004 5.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3282 6.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6437 7.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4404 5.1689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8681 5.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9803 4.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1836 7.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5637 8.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5233 7.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 6.5605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 9.0536 0.0000 C 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 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2064 2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1622 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 2.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 4.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2275 7.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7356 7.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4267 5.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4612 4.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 3.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0272 5.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1752 3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8701 3.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7855 5.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3568 6.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4360 8.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 7.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 8.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8161 9.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3906 8.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 9.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2478 10.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1765 8.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END