MMs01635429 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 2.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 3.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5058 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0058 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7529 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7470 -1.3345 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1321 4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 6.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 8.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 8.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9646 6.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8773 2.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2115 1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9082 3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6082 3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9529 1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8976 -1.0683 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END