MMs00817365 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9906 -2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0092 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7639 3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4546 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 -1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3777 -6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0777 -6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5327 -2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8715 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7125 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9495 -2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6162 -1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 -0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1906 -2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3869 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6766 2.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6711 0.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8092 2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1676 4.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9639 3.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0321 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END