MMs03915171 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.3047 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -1.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 -2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 2.3196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1217 -3.6802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.9800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4473 -2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 0.6876 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END