MMs03921355 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7375 -4.0851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5831 -5.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5606 -4.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -6.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 -7.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3143 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -7.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1442 -4.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3963 -6.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2986 -3.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0465 -2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6076 -1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8597 -3.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7053 -4.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9574 -5.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3641 -6.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3175 -3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 -1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4531 -3.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 -3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -6.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -8.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9212 -1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9992 -0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5311 -0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 -9.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -6.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0047 -7.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8938 -10.1592 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END