MMs02428864 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5145 -2.5560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6697 -3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 -2.5476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7571 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2572 -1.2696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0572 -1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 -4.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3177 -3.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6209 -4.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4427 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 -3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4204 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 -4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -5.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 -4.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6807 -2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7849 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7852 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0358 0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4228 -4.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 -5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2228 -4.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 3 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 3 0 0 0 0 M END