MMs02654749 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3048 -6.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5437 -5.1580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2827 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7827 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5436 -5.1326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5217 -2.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 -2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9135 -3.7280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3361 -3.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3235 -1.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -1.3010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5295 -0.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3047 -6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -7.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3174 -7.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1917 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1517 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4811 -2.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9129 -1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3129 -3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4943 -0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2430 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2654 -7.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3736 -6.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3891 -8.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1374 -8.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7373 -9.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END