MMs00159560 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4841 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 -1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7022 2.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4069 2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0049 2.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0123 4.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3003 2.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6030 2.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8983 2.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8910 0.6671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2929 0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0495 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1102 -3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6528 -3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2509 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7082 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1917 -2.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9696 -1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8334 -0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2746 1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7912 1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0133 -0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1590 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6163 -0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0998 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8777 0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1828 3.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6401 3.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6993 3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9214 2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6089 4.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9405 2.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5824 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2508 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 -1.5255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 0.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 55 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END