MMs01135226 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 2.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 4.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 6.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6534 7.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3489 6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 2.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 2.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8273 4.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 2.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0122 2.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 2.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1368 4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 5.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1271 6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 7.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 7.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 6.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 5.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8359 3.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6838 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 -0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 -0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3493 2.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 4.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 4.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 29 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END