MMs03130323 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1466 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9933 2.6136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3933 3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 2.6213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5933 3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4466 1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4932 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7114 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9452 5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0285 5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3665 4.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 -0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 -1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2946 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6287 -0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 4.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3372 4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6932 2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0031 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9968 1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 -0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1027 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5377 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END