MMs01062917 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 2.6666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4827 2.6862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 3.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 3.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4658 5.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2073 6.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7073 6.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4658 5.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6347 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7992 -1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 -0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8525 3.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 3.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1163 0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4574 0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 0.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8715 0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2658 5.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6005 7.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3005 7.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6657 5.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END