MMs00285819 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4152 0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 -0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2457 1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1076 2.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6924 1.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2143 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 0.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7677 1.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0448 2.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6286 -1.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 0.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4591 -0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1515 1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5668 2.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7049 1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4277 -0.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0125 -0.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3977 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 -0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3977 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3294 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8712 0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 -0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6261 2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1422 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 -0.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5427 1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5312 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0473 -1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2410 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7885 3.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8371 1.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3382 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7907 -2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END