MMs01145287 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -6.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2129 -7.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 -8.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9878 -8.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 -9.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 -10.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -11.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 -11.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 -9.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 -8.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5031 -12.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2029 -13.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 -7.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 -5.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8199 -5.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6918 -6.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 -8.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5778 -8.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9427 -9.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4357 -9.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9087 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -3.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 -4.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -5.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 -11.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -12.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8187 -9.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -7.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3787 -13.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 -14.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9728 -13.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6294 -4.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3167 -4.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8862 -6.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0809 -9.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5516 -10.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6301 -9.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3198 -8.1167 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END