MMs03953731 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7394 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3394 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.8787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0816 -3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3027 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8027 -6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5421 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 -3.8665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9815 -3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -1.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0214 -2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 -1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2179 1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3308 -2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -4.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6292 -5.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -6.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 -7.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6039 -7.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9336 -6.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4676 -5.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -4.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0209 -2.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6125 -1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END