MMs00491518 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 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 -3.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0066 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7599 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2599 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0065 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2532 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7533 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5065 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6533 -2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 -3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6352 -2.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8533 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6266 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2886 1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2053 1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 -0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1625 -4.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8625 -4.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8506 -0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1506 -0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5096 -3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7065 -2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5035 -1.3485 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END