MMs01423486 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.5407 -1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4007 -2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8988 -2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4332 -3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2653 -4.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -4.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3289 -4.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4108 -6.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 -7.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2365 -8.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 -6.3326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 -7.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0338 -7.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 -6.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 -5.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -4.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8595 -4.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7488 -6.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -6.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 -4.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -6.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5992 -5.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0007 -6.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9421 -5.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1223 -4.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6743 -4.4090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4402 -5.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1193 -0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1193 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5679 -0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 -8.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1596 -8.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9683 -8.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3768 -7.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5242 -4.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 -3.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 -4.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 -7.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5692 -7.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4085 -7.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3139 -7.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5003 -4.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6387 -5.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3801 -6.5473 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 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 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END