MMs02785616 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2645 -5.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3264 -7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6954 -6.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6335 -4.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4735 -2.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -5.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -7.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 -9.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0158 -6.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2036 -8.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6677 -7.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9442 -4.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 -7.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -3.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1944 -2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 -7.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3337 -7.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -5.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6924 -8.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 -10.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7682 -9.7036 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 14 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END