MMs02355014 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -1.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 1.3392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1398 2.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 1.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7199 3.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 -1.3277 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0721 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 -0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 -1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -1.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 2.6670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5718 3.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9596 -1.2151 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END