MMs02309522 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -2.5767 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 2.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 1.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 -2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END