MMs03919055 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3043 -0.7408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3043 0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 -2.9816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -4.4816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6298 -5.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 -5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 -5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 -6.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 -4.4632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 -5.2040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5321 -4.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5427 -6.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -7.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1407 -6.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4556 -8.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1618 -9.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8575 -8.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 -4.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 -5.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 -2.9449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 -2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 -2.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 -2.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2944 -0.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 1.5916 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -4.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3011 -5.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -6.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -3.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3595 -6.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 -7.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1364 -6.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4799 -6.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -9.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1703 -10.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8226 -9.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 -0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -2.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4217 -4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END