MMs02889980 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 1.2288 -0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1003 3.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1853 4.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1234 6.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 6.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5956 4.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 4.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 2.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4364 3.2688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7228 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5104 4.5833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5104 5.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 4.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7504 5.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 3.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9326 1.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3184 0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5158 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9508 3.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7671 5.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5833 6.5591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2784 4.8866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2557 5.2542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 2.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 0.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 -1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4986 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 2.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 4.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 6.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2378 8.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5415 6.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6597 4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4655 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6207 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2899 3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 3.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 2.9320 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 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 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 35 2 0 0 0 0 34 49 1 0 0 0 0 49 50 1 0 0 0 0 M END