MMs01055172 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -4.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 -1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1183 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6505 -0.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7603 0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 -1.9220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -0.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1977 -3.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 -2.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 -3.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9478 -3.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8318 -2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2243 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 -0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -4.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3437 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 -3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 -3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 -4.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2914 -3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5377 -4.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6148 -4.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0253 -4.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6637 -3.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8279 -1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3892 -0.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1429 0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6553 -0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0658 0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 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 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END