MMs01684099 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4199 -0.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 0.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 -0.5182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -1.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8631 -1.9167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2273 -3.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 -1.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 -4.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8204 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 -6.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9438 -5.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0794 -4.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7089 -2.7571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2027 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8322 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9679 -0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3261 -1.1244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3139 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6927 -1.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5571 -0.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0945 0.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6628 1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -4.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -5.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3168 -7.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 -7.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1388 -5.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1021 -3.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3629 -2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3331 -2.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8991 -3.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0473 -2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8699 -1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7570 -0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0052 0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4814 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END