MMs00422847 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0129 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0263 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9293 -3.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 -1.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 -2.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 -4.0787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4235 -3.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1422 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7641 -1.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 -3.8634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 -3.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1284 -2.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6215 -2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 -3.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 -4.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 -4.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6472 -5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9737 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9504 -1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9147 -0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5159 -4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 -4.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9666 -2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3336 -2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4816 -4.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0325 -5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7767 -5.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2946 -5.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6984 -6.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END