MMs02233658 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 6.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 10.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 10.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 9.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 10.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 10.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 9.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 10.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 11.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 11.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 5.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 7.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0073 7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 5.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 9.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 11.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 11.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 6.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3623 10.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6976 11.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1425 8.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8425 8.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1903 10.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8381 12.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1381 12.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6039 4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9561 6.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6082 8.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 8.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END