MMs00814209 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2249 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7756 -0.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2942 0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0223 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3929 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9454 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2211 -2.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4998 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 1.3071 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 2.6077 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7321 -1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4121 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3725 -0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9207 1.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3328 2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 2.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8908 0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3449 -0.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7902 -1.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4199 -2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7701 -3.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3387 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6719 -2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END