MMs02848680 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3189 -2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0671 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0618 -0.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5587 -1.0760 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.4420 -2.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1668 0.2951 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 -1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 -2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9606 -3.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8085 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END