MMs00842602 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4192 0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 1.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 2.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2577 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 -0.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -0.7449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3781 0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7468 1.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3307 2.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8075 -1.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7938 -0.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3082 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2657 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 -2.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2519 0.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7101 1.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1820 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6676 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1683 1.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3885 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 -0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3885 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 2.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3181 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 -2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3753 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8349 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1044 -1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4938 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3315 2.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2685 2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8635 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 -1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7512 -0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6827 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1423 2.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3411 0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5322 -1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0561 -1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8030 -0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0724 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9573 2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2642 2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END