MMs00426529 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2768 3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7767 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7305 -2.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 0.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2408 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9819 -2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4818 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7407 -1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 -3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3569 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0569 -6.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5753 -0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3178 2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8768 4.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4924 4.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9429 6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5791 5.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 5.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9767 3.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7684 2.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3747 -3.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0746 -3.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1069 0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9407 -1.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7325 -2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END