MMs00316234 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 1.2820 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 2.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -0.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 1.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0117 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2676 3.8733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1165 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8511 0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0676 3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8723 4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 -2.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5117 2.5641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1164 3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END