MMs00290021 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5979 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6532 4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 5.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5621 4.6434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 6.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0547 4.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 3.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1339 2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 5.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6249 6.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5311 2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7621 1.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END