MMs00528131 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3409 -2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 2.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7765 3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5355 5.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0354 5.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0458 6.5927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.5354 5.0824 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0251 3.5928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 -1.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0243 -2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3656 -1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7175 2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 4.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3177 2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 44 -1 M END