MMs00234312 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -2.5827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7089 -2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1763 -2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2261 -4.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8668 -4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3005 -3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2868 0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END