MMs03424647 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -4.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 -5.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 -6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 -7.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 -9.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 -6.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 -5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 -7.2343 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1818 -6.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 -4.8073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 -6.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5587 -7.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9871 -6.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -5.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 -4.8201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -4.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -2.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -2.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6439 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7948 -4.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5779 -5.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8609 -1.7815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 -8.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8754 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 -3.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1834 -8.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9552 -7.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9647 -2.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1552 -0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8892 -4.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6986 -6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6106 -9.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1197 -9.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -8.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 14 1 M END