MMs03934926 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.6817 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 -2.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5472 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9282 -6.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6944 -7.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -5.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6012 -6.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 -5.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 -4.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 -5.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 -6.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7901 -6.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8695 -7.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6314 -3.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0289 -4.1645 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6144 -5.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9658 -4.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9766 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7412 -6.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4361 -7.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 -6.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0689 0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5454 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0689 -0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 -2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6647 -7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7099 -3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2591 -7.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6711 -7.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9329 -8.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0678 -7.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -1.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7735 -5.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3556 -3.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6581 -3.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6223 -3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0102 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6609 -4.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0901 -5.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9385 -6.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0853 -7.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2448 -8.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7516 -8.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8473 -7.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8556 -8.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END