MMs02094799 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.8742 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3129 -0.7357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 -1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 1.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 3.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5537 4.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9277 3.4317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 1.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8857 1.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 -0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2159 0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6759 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 -0.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7981 0.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1721 -0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3381 -1.6688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3802 0.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7542 0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9623 0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7963 2.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4222 3.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2142 2.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4963 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 5.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6674 -0.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1407 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0164 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5431 3.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9297 1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4629 1.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0894 -0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6226 -0.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4950 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1137 1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0871 4.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5539 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0627 1.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6815 3.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END