MMs02307488 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.1755 -1.4897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9836 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 -2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2993 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 -3.6944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8798 -4.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 -1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 -0.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 0.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 -3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 -4.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -5.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6991 -0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1629 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2182 -3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7544 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5439 -0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0896 -3.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -5.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 -5.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -2.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4334 -1.8352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -2.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 22 27 1 0 0 0 0 27 28 1 0 0 0 0 M END