MMs02292096 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -2.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2537 -0.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2221 -0.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5211 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5211 1.4556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8202 -0.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1192 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4182 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7886 -0.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0381 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7923 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0423 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5750 -2.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7923 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2923 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0423 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0423 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2923 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0423 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5423 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0423 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1517 0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6944 0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2221 -1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8202 -1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3479 0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8905 0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5423 -1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7423 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5423 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0815 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4423 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0030 -4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END