MMs00886942 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 1.1844 -0.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9794 -2.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1637 -3.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 -2.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0486 -0.5110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0486 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 -1.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0809 -3.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8454 -5.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5864 -3.8487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5385 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1871 1.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -0.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3284 -1.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8542 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5028 0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0643 0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5901 1.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2388 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2927 -1.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 -3.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9193 0.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 1.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 3.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 3.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 3.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5604 1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9475 0.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 -0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 -4.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6557 0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 -1.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7386 -3.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1612 -4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4586 -2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7832 1.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4054 2.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9577 3.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0722 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4774 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9251 -4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8107 -2.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6924 1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0031 4.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 5.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END