MMs02116772 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.1121 1.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 0.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3663 0.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9509 0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -0.5343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1275 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5354 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 -1.2893 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9041 0.6931 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9217 1.4481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0139 -2.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9835 2.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1081 1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1366 -0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6713 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6927 1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2274 1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8119 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2772 1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9865 -2.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 -0.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 -1.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 -1.3687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 18 1 0 0 0 0 4 30 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 28 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 13 1 0 0 0 0 11 14 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END