MMs01908338 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -3.8934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 3.8713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4871 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9872 -2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2308 -3.9522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5294 -2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8692 -1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1385 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4435 -1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3821 -3.6784 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END