MMs02758899 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -2.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7554 -5.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2226 -6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9725 -5.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9687 -3.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4643 -4.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 -5.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4478 -4.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -3.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0743 -3.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -1.9496 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8328 -7.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6407 -6.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 -8.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2141 -6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4102 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -7.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5432 -6.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6412 -4.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3688 -2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -7.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -8.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -8.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 -7.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9272 -6.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 -5.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END