MMs02703392 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 2.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -1.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 3.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -1.4396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 -2.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 -1.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -3.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7615 4.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9221 -3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 -4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END