MMs02059294 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3031 -0.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -2.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3921 -1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 -2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 -2.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 -2.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3264 -4.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8191 -4.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4217 -3.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 3.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 4.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 2.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5474 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -1.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 -1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8736 -1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 -0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6675 -2.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5760 -5.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9623 -4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 2.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6766 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6561 4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8536 3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8595 2.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0955 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 1.5567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END