MMs01371021 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4075 0.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 -0.4412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 2.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -0.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1207 -0.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 -1.0629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9303 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 1.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 -0.2714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3682 0.8814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9682 1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8497 2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8464 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3650 -0.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8061 1.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2844 1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2441 2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7223 2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2408 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2811 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8029 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4148 1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4148 -1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8035 1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3003 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 3.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9757 2.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4349 3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7237 1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3913 2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8292 3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4900 3.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4234 0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6959 -1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0351 -0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END