MMs01742953 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3069 1.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 3.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7666 3.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8184 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0046 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3435 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9113 2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3197 4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6786 3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1108 2.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9666 3.8501 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END