MMs02334605 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2991 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 -2.9981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2599 -1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0993 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4993 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 -4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 -0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 1.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 11 42 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M END