MMs01429286 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.4697 -1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4066 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 -3.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 -1.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9066 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6623 -1.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1623 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9179 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1736 1.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4179 -0.0700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1622 -1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4066 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 -3.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6509 -3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4066 -2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6622 -1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6735 1.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9179 -0.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 1.2061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2735 2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 2.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1735 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9292 2.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4291 2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1735 1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4178 -0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9178 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1396 -0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3758 1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1396 0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1659 -5.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3428 -6.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 -4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -2.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 -1.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -2.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 -5.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 -5.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6065 -2.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5133 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3337 3.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8874 1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3337 3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0337 3.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3735 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0133 -1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3133 -1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END