MMs03118892 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 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 -0.7468 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -2.6055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7935 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5686 -2.8449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2581 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7588 -1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1372 -0.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3345 -1.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1422 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3377 -4.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1528 -4.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7761 -4.4084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1909 -5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -5.7755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6111 -6.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3788 -4.1548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2509 -5.1429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2339 -5.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1607 -4.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 -4.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -5.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4495 -0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5894 1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4432 -2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0454 -5.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8389 -5.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7676 -6.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9543 -7.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 -3.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3869 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3914 -5.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7233 -8.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0506 -7.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END