MMs03388226 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 -4.5217 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3393 -5.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -6.8235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 -7.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 -6.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -5.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 -5.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 -3.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 -6.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7549 -7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -8.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -7.9592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 -9.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0833 -4.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2064 -5.9119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 -5.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9286 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 -3.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4744 -4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1748 -5.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -6.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -4.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8602 -3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 -9.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -10.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9477 -9.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 -7.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -5.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4605 -4.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4889 -3.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 -4.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9668 -7.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0301 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5909 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0733 -6.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5125 -7.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5166 -2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0351 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2774 -5.1481 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 5 1 M END