MMs02975822 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5641 2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5598 0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 0.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -0.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 0.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4398 -0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5923 -1.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5573 0.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9512 1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7049 3.1727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 1.7233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0237 0.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4831 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9494 -1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9563 -0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4969 0.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0306 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 3.9036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 1.3098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7713 3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 2.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2943 -1.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4378 -2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4967 -2.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9652 -2.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6924 -1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0175 0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6857 1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5422 2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0147 1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4833 2.4108 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END