MMs01839575 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7273 -1.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3361 -0.4131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8277 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 -2.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 -2.9967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7295 -4.2110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -4.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4594 -3.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8506 -4.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -5.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9511 -3.4185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8339 -4.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5599 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4366 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3367 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9039 -1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4975 -5.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3788 -1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0637 -1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 -5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 -6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8637 -5.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5401 -5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 -3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6566 -2.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 -0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4632 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 2.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1949 -3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6326 -5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9929 -5.5411 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END