MMs00814361 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -2.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -3.8952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3599 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 -5.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -6.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 -6.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 -6.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -4.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 -3.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0399 -3.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 -5.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 -6.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 -7.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0192 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 -5.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1922 -6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 -3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3427 -2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3308 -7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 -7.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5841 -6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9325 -6.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4932 -6.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -5.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -3.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 -2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 -3.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 -2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4022 -4.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8613 -5.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -7.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9445 -7.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2997 -8.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 -6.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END