MMs02639108 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2972 0.7531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2972 -0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 3.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6300 3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 2.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 5.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6431 2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 5.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 6.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END