MMs00993552 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9982 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2946 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 -4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 -1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9969 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 1.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 -1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 -1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 -4.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 -5.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6566 -4.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1203 -1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 -2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7098 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3728 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1281 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1241 -3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7871 -3.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7039 -3.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3688 -3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0509 0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6558 4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 -1.3106 0.0000 N 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 29 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END