MMs01514363 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 2.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.2757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 2.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -0.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.2664 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.8515 0.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1226 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5774 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1419 1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1329 -0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6111 1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 1.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9095 1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9006 3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 4.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0107 5.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8367 3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6035 3.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0919 5.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 6.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 6.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3372 5.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8113 3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 4.6859 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END