MMs03182237 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5048 2.5842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 1.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0048 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0096 5.1740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2106 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2879 -0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8457 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2073 -1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8793 0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2048 2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4115 6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2096 5.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3981 -1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END