MMs03226326 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.0665 -1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -2.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5867 -0.4234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1443 -0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7797 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 2.4867 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8035 3.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2124 4.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1373 3.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 2.0749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 0.6199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5130 1.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1068 0.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1847 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 -0.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9138 -1.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4339 -1.0273 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3836 -1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4219 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8532 0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8438 -0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8326 -2.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 -4.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6234 -2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0469 -1.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2319 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1076 2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8079 4.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3365 3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 2.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4893 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2054 -2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3831 1.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6905 -0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 -1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2302 -2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 9 1 M END