MMs00249128 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7409 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 -3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4635 -5.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2226 -3.9338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6153 -4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 -2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 -1.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 1.2308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5589 1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5738 2.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2801 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1583 2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2406 -1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9815 -2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2225 -3.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9633 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4633 -5.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2224 -3.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4815 -2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2406 -1.3987 0.0000 F 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 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3745 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -3.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1063 -3.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0752 -0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0859 0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4442 1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7125 2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0696 3.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9922 4.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3939 4.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0225 -3.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3561 -6.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0560 -6.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4224 -4.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 20 1 0 0 0 0 18 23 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 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 24 25 2 0 0 0 0 24 26 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END