MMs01333876 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3582 0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 3.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2749 3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5164 2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0164 2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0068 1.0015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0261 4.0014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.5164 2.4918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 -4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 -4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2679 -3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 -2.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7159 1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7839 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0597 3.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4233 3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9735 1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6816 4.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3815 4.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3514 0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END