MMs03460394 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 -2.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0877 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 -2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5841 0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 -1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6992 1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1467 2.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5097 3.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1116 3.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4702 2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -0.7565 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2560 -1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0522 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8017 1.4608 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8017 2.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 36 1 0 0 0 0 33 34 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M CHG 1 36 1 M END