MMs03079807 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2581 -0.8169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2581 0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 -2.3148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6473 -3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7856 -2.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 -1.4449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2025 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -0.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 -1.3662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0963 -1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 -1.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 1.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6535 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0065 0.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -3.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -3.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 -3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -3.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 -2.8289 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 27 1 0 0 0 0 M END