MMs03287616 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 -0.5326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0926 0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -0.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 -2.0534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1306 -2.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4476 0.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7526 0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0456 0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0336 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 -2.0951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 -0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5552 -1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1291 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4864 -3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9973 1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 -0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 -2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4132 0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7623 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0896 0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -2.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 0.9674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0757 1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4145 -3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 23 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END