MMs00881389 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7622 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 5.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4854 7.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 8.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 9.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7211 9.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0284 7.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 6.8003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0086 5.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0087 4.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7535 7.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2203 9.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2342 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 6.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3933 6.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6326 7.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2982 8.5418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.9712 8.5334 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2315 7.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5886 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 4.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4743 5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5501 2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8886 3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5911 6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 8.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0502 10.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6154 9.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4116 5.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8535 5.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3629 5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2391 5.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7661 9.1015 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 M END