MMs01876083 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0012 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0404 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.6421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0680 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6708 -2.7576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5193 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9198 -4.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4528 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3373 -4.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0416 -2.1486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0016 0.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4191 -0.3436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8101 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3401 -2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -5.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7134 0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9409 -1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3788 -3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7392 -3.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -3.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END