MMs00851681 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2145 -0.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3341 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 0.3341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5153 0.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 1.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3636 2.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 1.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9692 3.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9637 0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 -0.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4305 0.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4355 -0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9023 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9073 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3741 -0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8361 0.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8312 1.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3643 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3030 0.8920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5868 0.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3521 0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9716 0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3521 -0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 -1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 -3.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 -2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 -2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4006 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 -1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 1.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6487 2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 4.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8001 1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 -0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 -1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5377 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1781 -1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2008 2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5604 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 -0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END