MMs00999935 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -1.1403 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0221 -2.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -3.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 -5.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 -3.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3823 -1.9041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1734 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6607 0.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6928 -0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0469 0.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8517 2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3769 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 -6.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 -2.8081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 -3.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1299 -3.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3251 -1.6591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 -1.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 -1.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2867 -1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 0.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7406 -0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3195 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4471 -0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2139 0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0513 2.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9462 3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2684 2.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7181 3.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7977 -6.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7641 -8.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4181 -7.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 -4.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 -4.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3287 -3.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0192 0.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5503 -1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5905 0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4479 2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 0.4026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 56 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END