MMs01966022 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3016 -0.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 2.2904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7227 2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 -2.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2971 -2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 -0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0539 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 3.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 4.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 6.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6679 6.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9695 6.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 4.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6627 8.2904 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 -2.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 3.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 -1.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1616 0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3916 2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1676 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6619 -2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0048 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3384 -2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3395 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 6.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0067 6.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 3.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.5270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END