MMs00318865 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0023 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -5.9919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -8.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -8.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -8.9959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -10.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 -11.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -12.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -12.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8293 -11.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -8.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -5.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1748 -6.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1768 -5.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4248 -4.1817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -4.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6688 -5.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5486 -4.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -7.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -8.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -5.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2666 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 -3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3852 -4.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 -5.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7262 -6.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 -8.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5752 -9.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8006 -10.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 -11.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6946 -13.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9953 -13.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2444 -13.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -13.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -10.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9263 -11.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5772 -7.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4747 -7.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5985 -8.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6308 -8.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END