MMs02283817 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.6950 -1.3293 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0243 -0.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6343 -2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9008 -1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2301 -1.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 -1.1120 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6929 0.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7631 -0.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0924 -1.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3589 -0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6882 -0.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9547 -0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 1.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2840 -0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3467 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6760 -2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9425 -2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2718 -2.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5383 -2.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4756 -0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1463 0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8798 -0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5505 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8583 -2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 -2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0877 -0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7463 -0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2681 -2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4434 -2.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -0.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3602 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9015 -1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5498 0.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 0.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3335 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7262 -4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3220 -4.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6018 -2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4888 0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0962 1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5004 1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3003 -2.3785 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 2 1 M CHG 1 51 -1 M END