MMs02595395 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 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -2.2155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1756 -2.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1734 -0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -1.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4165 0.3537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8165 1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0193 1.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2321 0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 -3.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1181 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9205 2.2095 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 16 1 0 0 0 0 14 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