MMs00554601 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1453 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4906 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7546 1.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7639 3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5093 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 3.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8416 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3615 -3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6947 -3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1168 -3.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6617 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6673 -0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7958 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5928 3.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5873 1.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1378 4.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4766 5.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5598 5.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4313 3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4257 1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8808 0.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9351 4.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 5.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4024 6.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0692 7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 5.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 4.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9681 2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3651 3.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 62 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END