MMs02353482 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 5.1997 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9992 -2.6007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5995 1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9569 5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3766 3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6003 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6219 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9576 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0416 -0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3774 -0.8914 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END