MMs02230317 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -2.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 1.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5307 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7268 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2695 -1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7570 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2939 -1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 -0.7337 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5954 1.5047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3954 1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7954 1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 24 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 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 24 1 M CHG 1 28 -1 M CHG 1 29 1 M END