MMs03926221 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 2.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 2.5697 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0511 0.5186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 2.0284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 -3.9226 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 3.9056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 1.3132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5451 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.3291 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END