MMs00430771 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.4901 -1.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9251 -1.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 -3.3542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 -3.8443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8685 -2.6755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -3.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0938 -4.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8194 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3192 -5.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0933 -4.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3677 -2.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -0.9503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4325 -2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 0.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1341 1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7003 -0.6305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0817 -1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -2.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 -0.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6601 -0.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8447 -2.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2262 -2.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -2.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2384 -0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6723 1.4977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7803 -5.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2001 -6.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8996 -6.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2931 -4.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2875 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7902 0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2555 2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7865 2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7841 2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 -2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3999 0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9309 0.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 -3.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3739 -4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5282 -2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1958 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END