MMs02715496 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 3.8892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 7.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 2.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 5.2119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2818 5.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9727 7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7272 6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9818 5.2171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1818 5.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7363 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9909 2.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 4.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3508 5.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3562 7.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9011 8.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2398 8.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 8.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6563 8.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 7.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 5.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3057 3.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 4.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8107 5.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8053 7.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 8.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 8.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6437 7.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6492 5.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2363 3.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8399 2.8889 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END