MMs00318729 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -5.1887 -1.5255 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 -6.4988 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0383 0.0000 N 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 -6.4841 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 0.7054 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 -10.4069 2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7022 2.1926 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 -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 N 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 C 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 -5.1887 -2.7255 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 -4.7912 1.1041 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 -7.2746 1.6336 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 -8.1917 -2.6679 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 -7.2509 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0679 2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4128 4.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7312 0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8362 3.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3788 3.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3143 3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0791 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0738 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2959 -0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3551 -0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8124 -0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1122 0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8770 -0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0510 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 56 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END