MMs01375171 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 1.0908 1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 3.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 4.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2841 2.0688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 0.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 -0.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6818 1.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8372 3.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3495 3.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4174 3.2365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6984 2.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6631 0.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 3.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0501 4.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3664 5.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6475 4.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6121 3.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2958 2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8932 2.3338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1128 1.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6735 3.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1742 1.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2958 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 -0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5357 0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5585 2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0555 3.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5296 3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5068 2.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0098 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8237 0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8726 -0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8237 -0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1227 -1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 -0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9373 2.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2993 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 4.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4457 4.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 5.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3947 6.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7005 5.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2676 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0961 0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1423 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3577 -1.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8397 -0.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2737 4.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9272 4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6861 2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7916 0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 M END