MMs00798393 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 3.9205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9926 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7462 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7536 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 6.5143 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5389 3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5955 1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 4.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2808 3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 3.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8896 3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9462 1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7127 -0.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1566 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7946 -1.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7161 -1.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3566 -2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7911 -0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END