MMs02093607 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 -0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 2.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1607 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 3.8657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 5.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5696 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6863 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 2.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 3.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 6.2026 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 16 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 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 M END