MMs01690086 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4723 -1.4237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4019 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4873 -3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9017 -1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 -0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -1.5909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 0.7982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1064 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9955 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1213 -1.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 -2.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5351 -4.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 -5.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0692 -5.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -3.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -6.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0138 -7.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2375 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7374 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4954 0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7534 -1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2535 -1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9954 0.0994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6018 -2.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1235 -4.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4701 2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4615 -2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7104 -4.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2717 -6.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4215 -3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1171 -7.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2163 -8.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9105 -8.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6311 2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 2.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3598 -2.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 -1.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END