MMs00521052 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 1.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -0.7639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7942 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1013 3.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6994 3.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3955 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 -0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 -2.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -4.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9302 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -1.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6152 1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3894 2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0633 4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4045 5.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7399 4.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7341 1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1264 -2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0479 -2.8673 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 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END