MMs03285521 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9311 3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 3.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 0.5838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7956 -0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -0.9072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6708 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 -1.5239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1973 -1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0472 -0.4140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6472 0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 0.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5382 -0.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 -1.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3345 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 -2.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4473 -3.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 -1.6509 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1916 3.8276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 5.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 5.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 3.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4603 0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0161 5.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7939 6.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 6.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2773 6.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2128 6.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9724 4.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1946 2.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2539 2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 33 1 0 0 0 0 2 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 29 30 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 30 31 1 0 0 0 0 30 40 1 0 0 0 0 30 41 1 0 0 0 0 31 32 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 M CHG 1 26 -1 M END