MMs03648008 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 4.4820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5899 3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3456 6.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0518 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2524 6.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2628 5.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5462 7.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8504 6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 9.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 4.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5313 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 6.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 7.4639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2870 8.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 6.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 8.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 9.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 2.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 7.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0601 8.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3061 4.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4432 7.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8938 6.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2576 5.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3359 9.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5276 10.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7358 9.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 4.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9339 4.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7145 5.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7219 6.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9598 7.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 7.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 6.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8096 1.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 3.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6239 4.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 5.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 9.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 10.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 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 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 56 57 1 0 0 0 0 M END