MMs00631749 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 -3.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 -3.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 -3.0733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -2.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -0.8325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 -2.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9689 -3.0916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5669 -3.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8712 -2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 -0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0006 1.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 -2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 -4.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 -4.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7891 -4.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3317 -4.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2736 -3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0544 -2.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0620 -1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3002 0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8232 0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3659 0.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2006 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0091 2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8007 1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 2.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END