MMs00782115 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7565 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1564 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5128 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0128 -2.5383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2693 -3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 -3.8485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0257 -5.1363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5257 -5.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 -4.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8285 -5.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3873 -2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7271 -3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 -0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 -6.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2151 -6.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4050 -3.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0017 -4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4237 -7.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0113 -6.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7024 1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END