MMs03370556 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7702 -1.2872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5451 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0448 -0.0318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7342 1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 -1.3451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3696 -2.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1045 -3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -1.2582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9295 -1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4543 0.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3377 -2.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4281 0.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 1.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0698 1.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 -0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4256 0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7763 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9193 -3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0996 -4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8396 -4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4889 -5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -5.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6541 0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6241 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4859 -1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0656 -3.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END