MMs01961650 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 -7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0524 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2062 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5869 -7.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6948 -8.8876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9989 -8.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 -6.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -8.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5118 -10.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8779 -10.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0974 -10.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9506 -8.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5845 -7.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4636 -10.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 -3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 -3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7007 -4.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 -7.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3311 -6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 -4.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -6.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 -8.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4595 -8.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -4.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2645 -4.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5362 -10.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9953 -12.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9262 -7.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4671 -6.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -9.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5565 -11.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9681 -11.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END