MMs01647475 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.2804 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6374 -2.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4488 -3.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -2.5666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5418 -4.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9522 -1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2349 -2.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5497 -1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5817 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8965 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1471 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8324 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7767 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7446 -1.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0915 0.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3742 -0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4990 -1.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9593 -1.9512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7369 -0.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7572 0.4675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.2316 -0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5886 -1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4637 0.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 -0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2243 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3636 -3.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4162 -5.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7199 -5.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2007 -0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5555 0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9221 1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1733 -2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8067 -3.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7424 1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2848 1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1171 1.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2316 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2735 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7836 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9609 1.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6241 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END