MMs03691423 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -0.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 1.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6477 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1143 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8668 -1.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8652 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 -3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7544 -3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6003 -3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -6.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6275 -5.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 -2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END