MMs00660512 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4413 0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3635 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 2.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 1.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 1.8256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 4.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 5.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9273 5.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7677 4.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4094 6.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9056 6.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 0.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4446 3.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3159 1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8797 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3759 0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 1.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 2.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -2.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2508 -2.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 -2.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3323 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1531 -0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3323 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1598 4.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 4.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4519 6.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 4.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 7.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1025 6.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8203 5.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2451 -0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1484 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8488 2.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 -3.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8659 -3.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -1.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END