MMs02842857 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.5363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1855 2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 1.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 5.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9058 4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7015 3.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2442 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3915 -1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6108 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3334 -1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8761 -1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8104 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5723 0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5648 1.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7841 2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8422 3.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 -0.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 1.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 40 1 0 0 0 0 19 39 1 0 0 0 0 M END