MMs00904382 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -4.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7846 -5.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2533 -6.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9969 -4.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9877 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4441 -2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9097 -2.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -3.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4625 -4.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3846 -2.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8411 -1.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3938 -4.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8595 -3.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8687 -4.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4123 -6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4215 -7.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8871 -7.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3436 -5.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3344 -4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7908 -3.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2565 -2.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3301 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 -1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 -6.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2749 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2699 -5.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0287 -5.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2397 -6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0563 -8.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6945 -7.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5161 -5.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0011 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4290 -2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5118 -3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 -5.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1809 -3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 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 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END