MMs00367938 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.9170 -1.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3475 -2.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 -4.9949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2228 -4.4254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.9592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.4644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7053 -3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9346 -3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8098 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2221 -1.9992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3659 -1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8233 -1.3837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6112 -0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6407 1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2531 0.4670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1069 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 -5.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -5.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 -4.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9724 -2.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 -2.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1183 -4.3025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9497 0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 -0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9311 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1152 -3.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1495 -5.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9246 2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0167 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3035 0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1972 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -6.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 -6.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6489 -1.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 -1.6436 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 44 1 0 0 0 0 M END