MMs01455362 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 -1.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 1.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 2.6578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 2.6663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1850 2.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7276 3.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2276 3.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9702 5.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2128 6.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7128 6.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9702 5.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5278 2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 -1.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2931 -0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1125 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4441 2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8791 3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 0.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3483 0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7782 1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8335 2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1702 5.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8069 7.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1069 7.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7702 5.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 -3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1206 -3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5505 -1.9665 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END