MMs00540798 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4714 0.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 1.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5898 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 -0.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 4.0559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4074 4.2333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2483 4.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 3.0320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9091 1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 3.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5715 4.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 4.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9593 3.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 2.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8787 2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2665 0.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7559 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4488 3.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 5.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 5.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3268 5.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7146 6.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 5.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 -0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3097 1.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9901 3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5339 5.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6422 1.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6141 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9475 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8978 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9371 5.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5129 6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1428 4.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 6.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 7.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7536 7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 4.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 5.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8026 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 6.0184 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END