MMs03049325 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4803 2.6541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2803 2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9803 2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9802 2.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2205 3.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7206 3.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9609 5.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4609 5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4802 2.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2204 4.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4403 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0631 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0601 -2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3903 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3673 -2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 0.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6324 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1478 0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8127 5.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0854 5.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7436 6.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6604 6.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3302 5.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1767 4.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8126 5.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2641 3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4906 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6996 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 -1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7206 3.9475 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8072 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7956 4.7120 0.0000 H 0 0 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END