MMs01833491 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0001 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0001 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9233 -4.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6733 -5.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 -5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9233 -4.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1732 -2.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6732 -2.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6694 -1.6398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -0.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4078 0.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5226 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9491 -0.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2609 1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1461 2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7196 1.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -1.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5209 -4.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0537 -3.7420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0734 -6.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7734 -6.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1233 -4.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7731 -1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8142 1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2731 -1.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8409 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4022 1.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3956 3.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8278 2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5169 -0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 -5.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END