MMs03448946 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.7608 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0431 -5.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0647 -7.7690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5647 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3255 -9.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8254 -9.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5646 -7.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8038 -6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3039 -6.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -7.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 -9.1241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 -10.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9133 -10.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6525 -11.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 -13.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3918 -13.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6526 -11.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6952 -3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 -6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0222 -7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4734 -8.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9647 -8.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2013 -9.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5437 -10.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6269 -10.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9564 -9.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4902 -8.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4774 -6.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -6.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5856 -5.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1728 -6.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5024 -5.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 -6.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -7.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4973 -5.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 -6.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 -9.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -9.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8525 -11.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -14.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 -14.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 M END