MMs03436699 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7568 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -5.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -2.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5134 -2.5589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2276 -5.0131 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6010 -4.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 -6.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 -7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1834 -4.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9304 -3.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -4.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3924 -5.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3113 -3.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6432 -2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6377 2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3377 2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 -6.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9296 -7.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9378 -8.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4044 -8.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0888 -6.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4687 -7.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8531 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0292 -3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -5.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -6.7759 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 18 1 M END