MMs00909296 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -1.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 3.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2663 -0.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7274 0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6679 -0.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3707 1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7062 2.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0491 4.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5528 4.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7136 2.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2498 3.2361 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6989 4.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2981 4.3955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9386 -1.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0424 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4739 -2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5777 -3.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 -4.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8185 -5.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7147 -4.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4908 -6.5582 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 4.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3927 0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9033 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7205 5.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0271 5.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2918 -2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 -1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7229 -2.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1331 -5.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5695 -4.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 M END