MMs02813737 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.3051 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1392 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6818 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2798 -1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1559 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4758 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2112 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7539 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6765 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3351 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8778 -1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -0.6345 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.7034 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3391 -1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8866 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 30 1 M CHG 1 33 1 M END