MMs03700974 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6153 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.9015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1158 2.7020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 3.1740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1015 5.1290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 6.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 6.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6886 8.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 9.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1547 9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 7.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 10.8243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7391 5.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 7.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 7.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 8.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0429 6.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1684 5.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 3.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1537 4.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5355 6.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9576 1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 0.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3628 5.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4867 8.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9524 9.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 7.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 7.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0869 2.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3479 4.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2351 7.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 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 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END