MMs03404846 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 1.2971 -0.7534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2579 -1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8952 0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -2.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -2.2802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 2.2131 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8799 -3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8166 -3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 -3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 -3.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 -2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5679 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3585 2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 -0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END