MMs02114552 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 -2.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0701 -2.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0614 -0.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 -0.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3117 1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4205 2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8498 1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 0.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -3.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 -1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END