MMs00039467 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.1547 -0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 -2.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 -0.4363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 -0.8725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.8300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2378 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1811 -3.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5751 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 -2.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7303 -1.4587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8818 -0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2203 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 1.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.4605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9067 -0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1104 0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6606 -1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4569 -2.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -1.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0236 -2.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5239 -4.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9237 0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 -2.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7013 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 -2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7627 0.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3239 0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9981 -3.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -4.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0179 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 -4.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7644 1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9718 1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4504 0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7622 -2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5956 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END