MMs03174439 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -0.7692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 1.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 -0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0821 -2.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7023 2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9976 1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6875 -0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2855 -0.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2781 -2.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3003 2.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3077 3.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5758 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 -5.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 -5.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 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 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2582 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3633 2.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7082 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6816 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4781 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2722 -3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0782 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1078 3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3137 4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5077 3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6254 -2.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6121 -5.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2672 -6.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 -2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 -6.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 -4.6384 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 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END