MMs02173266 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7475 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0257 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9901 -5.2075 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9421 -4.6546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -3.1596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1455 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8455 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8544 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1544 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END