MMs00081827 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -1.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.7072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -0.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 0.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 -1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 -1.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2082 -1.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 0.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9344 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 0.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0556 0.1271 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END