MMs01192341 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0690 -1.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1028 -2.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 -3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9243 -3.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7731 -1.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8269 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4295 -4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9781 -4.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3991 -5.0915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2476 -5.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8965 -5.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0664 -3.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 -4.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3888 -4.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 -3.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2363 -2.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7388 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -6.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4432 -7.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6183 -9.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -9.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 -7.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -8.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0552 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -2.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2726 -5.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 -5.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7579 -6.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0463 -5.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7898 -5.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 -5.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 -5.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 -5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3378 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5891 -1.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8775 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4307 -5.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6411 -7.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 -10.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -10.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -9.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -9.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 -8.1898 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END