MMs00492358 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 -2.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0245 -3.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0141 -5.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3287 -2.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6225 -3.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9267 -2.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2205 -3.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5247 -2.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6918 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1611 -1.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9021 -2.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8908 -3.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6432 -0.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0452 -0.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6142 -4.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2122 -4.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 -0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6568 0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0947 -2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 -1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END