MMs01105940 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -3.9159 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 1.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5214 2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0215 2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7605 1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5213 2.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7823 3.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5432 5.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0431 5.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7822 3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0213 2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7604 1.1667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.8040 6.3627 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7815 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1239 -0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6365 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1981 -1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8686 -0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2813 -1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6238 -0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6525 2.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2398 3.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8974 2.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5823 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9519 6.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9821 3.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 1.2297 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6606 2.2689 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END