MMs01160638 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7518 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -3.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -4.0445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4369 -2.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 -5.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3615 -6.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 -7.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 -8.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7655 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7634 -6.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6473 -5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 -5.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 -2.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2172 -3.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 -4.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1504 -4.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1526 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -2.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2194 -2.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6892 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2236 0.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1568 -1.6256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1590 -0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6266 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6288 0.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0964 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 -0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 -3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2137 -3.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2936 -1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -2.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 -5.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4036 -8.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 -9.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7271 -8.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3772 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -5.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5228 -6.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3267 -4.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5292 -2.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1404 0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1786 -1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6452 -1.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8486 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2705 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3443 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END