MMs02147713 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7437 -1.3026 0.0000 N 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 1.5125 -2.5908 0.0000 C 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 1.5000 0.0073 0.0000 N 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 3.8890 -3.0839 0.0000 C 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 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 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 -0.7312 -3.9007 0.0000 N 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 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 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 -1.9311 -3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1261 -4.9370 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 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 31 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 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 30 -1 M END