MMs02476111 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.2735 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0446 2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1328 1.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -0.1956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 -1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 1.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 3.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8328 4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 5.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3946 3.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3064 4.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6275 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4536 1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 1.7121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3029 1.5942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4621 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1527 2.8303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0012 3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 4.1843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9071 5.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 4.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 5.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 2.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9485 0.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 0.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8259 -0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0715 3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 3.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7693 0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6124 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3123 5.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9199 4.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8404 6.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2687 -0.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6065 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 1.9163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 2.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 33 1 0 0 0 0 14 42 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END