MMs00746339 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0402 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5401 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9795 2.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4795 2.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2395 1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7395 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4794 2.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7193 4.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2194 4.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4592 5.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1544 6.0638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.1992 6.6287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.7641 4.5839 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3644 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9776 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0802 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4482 -6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1482 -6.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -3.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5606 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8906 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6089 1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9389 2.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3704 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6476 0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3475 0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6793 2.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6113 5.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END