MMs00222590 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 -0.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6358 -1.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2696 -2.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9398 -2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9497 -4.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2339 -1.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5378 -2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5478 -3.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8517 -4.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1458 -3.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1359 -2.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8319 -1.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4299 -1.7214 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.4498 -4.7214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2259 -0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5125 -4.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8597 -5.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8239 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 19 1 0 0 0 0 18 27 1 0 0 0 0 M END