MMs01074083 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 1.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 -1.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 2.6795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9795 2.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7194 3.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2193 4.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9794 2.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2395 1.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 1.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 -0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 2.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1113 5.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8112 5.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1793 2.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8475 0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1476 0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END