MMs03299169 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 1.3671 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3777 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7583 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 -2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -2.9649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8222 -2.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 -2.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0246 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4755 -4.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5306 -3.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1347 -1.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1898 -0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6407 -1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0365 -2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9815 -3.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 -2.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8833 -4.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6958 0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 -4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 0.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4938 1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0937 0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4938 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6263 1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 -1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 -3.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4728 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1805 -4.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8731 0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2981 -4.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3791 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6985 -4.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -5.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0945 -4.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0728 0.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5425 -1.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7032 -2.0899 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 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END