MMs03042471 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7569 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7291 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7152 -6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2152 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8861 -5.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 -4.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 -3.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7691 -1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4841 -5.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7871 -6.0949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2272 -4.0488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7411 -6.6549 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7031 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 -7.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 -9.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2665 -10.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3347 -2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6721 -5.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3097 -7.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6097 -7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6333 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8925 -6.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2091 -2.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8636 -1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 -5.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9693 -7.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 -6.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7752 -8.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 -8.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 -10.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 -9.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -10.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 -11.5996 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6673 -11.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 -12.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 -11.9643 0.0000 H 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 12 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END