MMs02503677 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 2.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3476 -0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9522 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5446 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9845 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5825 2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5896 0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 3.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0366 -2.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 -2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2743 4.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 -1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8978 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8724 4.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END