MMs01380344 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 2.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 2.9793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8821 4.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 1.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 3.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 2.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5247 3.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5366 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 5.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 5.9792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 2.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 1.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 3.6778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4157 2.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0137 2.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7207 3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 0.6368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0552 1.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5346 -0.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8929 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4909 0.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5028 2.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2097 2.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9048 2.1161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2959 0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8024 3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 3.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3251 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 5.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 7.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1322 4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -0.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0577 3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7302 4.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 -0.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5467 2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2192 4.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 M END