MMs00204321 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7425 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 2.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1169 2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5462 2.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5549 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 0.1558 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1124 1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 2.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8874 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5559 -2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1322 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4727 -2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 -0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7395 3.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5129 2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5297 -0.0721 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 M END