MMs00734157 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2942 -0.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -4.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3503 -5.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 -6.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3048 -6.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -5.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -4.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3152 -5.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 -5.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0658 -4.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 -3.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4953 -3.5880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0733 -4.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 -5.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9205 -3.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 -3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0933 -7.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0039 -7.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 -7.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6313 -6.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2145 -1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4968 -3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 -4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2534 -6.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7644 -6.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8779 -6.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END