MMs02396999 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 O 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 2.5864 -1.5201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5864 -2.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -2.2801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9188 -2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -1.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8636 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 0.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 -4.5401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 -0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6878 -3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 -4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1518 -5.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END