MMs02167008 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 -2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6135 -1.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -0.3378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1548 0.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 0.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1302 1.1849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4408 0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5541 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6746 1.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0985 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6429 1.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9463 0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8257 -0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4019 -0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3701 -0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5887 0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7971 -0.1910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.3253 -1.6148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8254 -1.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 2.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7233 3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8336 -3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9777 -2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7887 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 -0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 -0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9764 3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5393 2.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0684 -1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5055 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5957 1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5859 0.6594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6445 1.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1554 1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 46 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 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END