MMs01162016 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3001 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 2.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9457 -0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9489 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4157 -1.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1675 -0.5190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3228 -1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1654 0.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4794 2.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3661 3.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4471 1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7611 3.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6478 4.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 3.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1072 4.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6595 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8142 -1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1515 -0.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5048 1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8218 -2.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7687 0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3378 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9029 3.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8989 5.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9115 5.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 5.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 4.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 -1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 -3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 -1.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2134 -0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3451 -0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0897 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3811 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3112 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END