MMs01122765 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.9671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 -4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8504 -4.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 -3.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 -2.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -3.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9722 -4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -4.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0644 -2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1751 -1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6843 -1.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2728 -5.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 -5.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -6.9338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 -7.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 -9.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 -9.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 -8.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 -5.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4911 -5.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1744 -5.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 -2.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6563 -0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9729 -0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -6.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 -8.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -9.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 -10.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6795 -10.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1865 -10.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 -9.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4543 -8.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 -6.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 -7.3389 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END