MMs01944180 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 -1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -3.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5307 -3.6944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8362 -0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2662 -1.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8035 -0.4664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4929 0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2774 -1.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7773 -1.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6678 -3.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2304 -0.4487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0105 0.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9996 1.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6536 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9548 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3779 1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4999 0.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1988 -0.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7756 -0.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3208 -1.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7440 -1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0451 0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9231 1.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5735 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9401 -3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3919 0.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7105 -2.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2171 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1054 -2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4115 -3.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0572 2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6189 3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5347 -2.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9196 -2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9435 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1610 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6736 1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1155 1.1586 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 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 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END