MMs01063659 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4530 0.3724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1424 -0.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -0.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 0.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 -0.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 2.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 1.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0058 1.7669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2026 3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 4.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8365 0.4602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4326 -0.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2811 0.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3532 1.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9808 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0529 3.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4975 3.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 1.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7978 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3145 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3867 2.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6870 -0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1624 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 -1.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 -1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 -1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3459 4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 2.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2464 1.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5791 -1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8251 2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 4.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3552 4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 -0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5246 -0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9849 -1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8494 0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END