MMs01517145 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2451 2.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 2.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4645 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 0.1630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9566 1.1264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8356 2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 2.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2067 3.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6989 3.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3120 1.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4330 0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9409 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4014 -1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 -1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2628 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4471 0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1638 3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7162 4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4021 4.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5057 1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9235 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2377 -0.1530 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END