MMs02616494 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2328 2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6445 4.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8142 2.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5877 -0.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0102 -0.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1336 -1.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8344 -2.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5561 -0.6861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6794 -1.6802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6794 -0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -3.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5035 -4.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2043 -5.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2253 -2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6478 -1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9470 -0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8237 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4012 0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1229 2.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1702 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9627 4.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 6.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1538 -0.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 -1.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 -1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7955 0.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2638 -2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 -4.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1056 -2.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5465 -2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0851 0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2609 2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9261 -3.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8247 -4.4635 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END