MMs02232516 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.4464 0.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 -0.6567 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5810 -1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4597 -1.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -3.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5677 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 1.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6757 2.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 1.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5348 2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9321 0.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8782 -0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4269 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3179 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1571 -0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3179 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 1.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9357 0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1594 -2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 -2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0026 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -0.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 -2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 -3.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1749 -4.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0741 0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 -0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 -0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8421 -0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 2.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3780 2.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0932 0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5837 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 M CHG 1 3 1 M END