MMs01053855 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7543 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 2.6030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 5.1813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 3.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 6.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2628 3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2714 6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 5.1615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3947 3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8229 4.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8278 5.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4027 6.3721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7271 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 4.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2783 3.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4205 6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8594 2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 7.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1748 7.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0202 2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7913 3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8009 6.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 M END