MMs01228735 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.1175 -1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 -0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3375 -1.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 -3.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9649 -2.4928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6529 -4.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0808 -5.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -7.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8297 -2.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 0.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2002 -1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0785 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5707 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1846 -1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3064 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8141 -2.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6769 -1.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5551 -0.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8005 -0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8005 0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0689 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 -8.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6839 -7.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5873 1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2733 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7975 -3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1115 -3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5823 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2578 0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5279 -1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END