MMs00227749 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2395 -0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7247 -2.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5694 -1.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 -0.3384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -1.4796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 -2.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 -0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5666 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8561 -2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3568 -2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7765 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9877 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2758 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0983 -3.2619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8795 -0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0659 -1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8642 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 -3.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6758 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9916 0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6758 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6475 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3462 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4872 -3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 -3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3119 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4752 0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2396 1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -4.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 -3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 -0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0408 0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1764 -1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8133 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3148 -4.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END