MMs01211041 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2647 -0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6606 -0.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -2.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3555 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 -3.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 -4.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2072 -2.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3651 -3.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 -3.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9278 -4.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3325 -3.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3565 -4.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8399 -4.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -5.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 -5.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 -4.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2577 -3.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7743 -3.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -1.7292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 -6.8679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 -1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 0.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 1.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6453 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0117 0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6453 -1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4046 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9747 -4.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1603 -2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6819 -2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9117 -2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4563 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -4.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1805 -4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3873 -5.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 -7.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 -4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 -1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6533 -0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3995 1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2662 2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END