MMs02224119 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0394 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2394 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7992 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0591 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2007 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7006 -6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4605 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9604 -5.2415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 -5.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2196 -2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 -6.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 -7.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5928 -7.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 -7.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3282 -2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6283 -2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2393 -5.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 27 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 33 1 0 0 0 0 M END