MMs01540239 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7165 -1.3178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1118 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 0.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 -1.9241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8119 -4.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8089 -2.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -1.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3924 -3.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7238 -4.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5525 -5.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0496 -5.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7181 -4.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 -2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 -6.8331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 -6.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5455 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0454 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0543 0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2866 0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 -0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1166 -3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 -0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6639 -1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5261 -4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0176 -6.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9159 -4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4243 -1.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4493 -7.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5731 -6.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3014 -5.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2503 0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6551 0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9833 -1.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6116 -3.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9117 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END