MMs00501749 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 2.5858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 1.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 4.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.5736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5704 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0424 0.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3846 0.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9339 1.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4124 4.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 5.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 4.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9995 5.0465 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END