MMs00889570 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5342 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 3.8723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 6.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 7.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0512 7.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7926 6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 9.0486 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 2.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9657 5.2158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5464 7.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9394 8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 7.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 6.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4622 5.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5589 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 6.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 8.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9926 6.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6272 4.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 5.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0695 7.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3493 7.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3605 9.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2572 9.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7499 9.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5896 8.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4405 7.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5904 6.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1579 5.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1156 3.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 4.5194 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END