MMs00222684 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7397 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 -2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7187 -3.9745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -5.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6675 -5.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -7.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 -8.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8809 -7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2044 -6.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5094 -5.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2092 -4.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2217 -3.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6864 -3.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1386 -4.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6990 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2468 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2593 0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7240 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1762 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1636 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6158 -4.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0805 -4.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 -3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3483 -3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6781 -3.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7801 -1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1099 -2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7822 -4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1998 -7.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1919 -9.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 -8.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0750 -0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8976 1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5340 0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3479 -1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8217 -5.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2523 -4.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3393 -3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END