MMs02852253 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9902 4.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4902 4.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2672 5.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4754 6.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 6.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7328 5.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9899 2.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4686 2.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 3.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9472 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4259 1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 2.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8625 4.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3838 4.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9051 4.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 4.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3178 3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7053 2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0724 3.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 4.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 6.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6546 7.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 7.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7603 7.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 7.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 4.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6476 6.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9967 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8093 2.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0219 0.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4685 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1601 1.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4193 3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 4.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 5.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 5.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 5.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0857 4.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 5.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 6.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 5.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 3.7670 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 M END