MMs03078856 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0272 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.9931 -1.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2558 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 1.2549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1558 2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 0.0373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4805 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0606 0.4944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2197 0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0674 1.9944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7568 3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 2.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2849 2.8706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7094 2.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5966 3.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7204 4.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2917 4.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1816 5.3793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5001 6.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9287 7.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0389 6.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4676 6.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2701 -0.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -1.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9676 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4695 2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0750 1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 7.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7224 7.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3557 5.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1393 -1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9609 -2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0067 1.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9702 2.0775 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 45 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 36 49 1 0 0 0 0 50 51 1 0 0 0 0 M END