MMs00053869 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 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 4.4999 -0.0312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 -3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4818 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.7070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7936 -0.8109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 1.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2819 -2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 -4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3156 -4.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6818 -2.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 29 1 0 0 0 0 M END