MMs01120860 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2452 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7547 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 -2.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5095 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 -3.8724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9642 -3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7737 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9674 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8114 -3.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4133 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1414 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8414 2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8585 -2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4354 -4.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -5.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8151 -7.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1775 -7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -6.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0397 -5.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9228 -6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4776 -4.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2642 -3.8779 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4683 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1351 -3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END