MMs03860403 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.8817 -1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2716 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 -1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 0.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7916 -3.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 -4.5785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 -5.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 -3.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 -1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0267 0.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 -1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7387 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0103 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8247 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2165 -3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3678 -3.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 -4.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3599 -4.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6424 -3.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2268 -3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7156 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END