MMs00325881 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 2.6321 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7203 3.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 2.6435 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9998 0.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0607 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -2.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5963 -1.0256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1963 0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 -2.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7617 -3.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2115 -4.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -5.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9416 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8995 -2.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 0.5513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5360 1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 1.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6521 2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7846 -0.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 -1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0512 -1.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5253 0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6294 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 0.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0317 -2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9376 -5.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 -6.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 -4.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 -1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8214 -2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7067 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0359 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END