MMs01184031 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4120 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 1.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 -0.4636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4445 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 -2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8023 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 -0.1078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2136 -0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5822 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 2.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0686 1.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9864 0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4728 0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 1.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5278 2.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 0.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8769 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3905 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 1.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8497 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3361 0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9048 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 2.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5006 2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6373 2.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 4.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 5.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 5.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9006 6.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7141 5.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 4.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4049 1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 -0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4049 -1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2637 -1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -3.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8241 -3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 -2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 -0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9828 3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6111 -1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 -1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3948 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0703 -0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0939 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4420 3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7665 3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4446 3.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 5.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END