MMs00099336 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9251 2.5513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9297 3.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 5.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 3.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6703 3.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 2.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7252 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1415 1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6741 1.2517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6695 0.1378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4002 -0.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 3.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3437 3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 4.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 2.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1972 3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0392 5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 5.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4136 4.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6646 3.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 4.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 3.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6954 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 -1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5077 2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8656 5.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 6.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8082 6.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3793 6.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 5.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 4.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2947 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7613 2.9895 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END