MMs02167684 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 2.5877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.6391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -1.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 -1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6308 -0.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4505 2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8739 1.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1757 0.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0541 -0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0439 -2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6141 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2922 -4.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4000 -5.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8298 -4.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1517 -3.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8516 -3.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1822 -3.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2655 -3.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6067 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2995 1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6302 0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1408 -2.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1903 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2091 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7712 2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3144 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1484 -4.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1425 -6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7160 -5.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2955 -2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -1.3761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END