MMs03578717 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7472 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 -0.1020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 -0.5686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0963 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 -2.5291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7777 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 -3.5352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9388 -3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1992 -4.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1931 -6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 -7.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 -7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1262 -6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 -5.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2725 0.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6415 -0.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8569 0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7033 2.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 2.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7499 2.4156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5964 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 -5.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 -8.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 -8.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2994 -6.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4706 -4.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7643 -1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9521 0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6757 2.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2115 3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 4.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 5.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 -2.0686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END