MMs01755525 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4553 0.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 1.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 3.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 6.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 5.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1454 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 3.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7418 4.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6888 5.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 6.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 6.5115 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 3.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3383 4.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 3.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7161 2.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0409 1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3125 2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 3.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9347 4.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8817 5.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0939 -0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 4.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2909 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 -0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2909 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3216 7.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5349 5.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0766 5.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6987 1.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3724 1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2768 4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0809 5.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8392 7.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 5.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8947 -0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1364 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 -0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 5.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 4.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3554 3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END