MMs00479298 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 2.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 3.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 -2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 -2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8295 2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3072 4.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6718 4.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 M END