MMs01440601 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7590 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 -2.2410 -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 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9818 -2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4818 -2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 -1.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9817 -2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4817 -2.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2407 -1.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2227 -3.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7227 -4.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4636 -5.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8441 -6.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3747 -6.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9518 -7.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9414 -9.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2352 -9.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5394 -9.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5498 -7.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2560 -6.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9543 -5.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9657 -4.3696 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 -2.3579 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 -4.2997 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6303 0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5746 -3.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8747 -3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8513 -3.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1819 -3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5225 -2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8531 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8981 -9.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2269 -11.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5745 -9.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5932 -7.1129 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END