MMs03708446 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 1.2993 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3523 -1.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 -1.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -0.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 0.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 -0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -1.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 -1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1643 1.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6725 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5373 0.1171 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.1480 1.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4185 -1.0968 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4290 -3.1770 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4545 -2.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1398 -2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6528 2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9675 1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END