MMs01696362 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 2.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -0.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7207 3.9697 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4610 5.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2207 3.9585 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2249 -1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3499 3.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 3.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 -0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 -1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 -0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7171 -1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 -0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6074 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9399 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5725 3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END