MMs02774253 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7605 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 -3.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3018 0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8912 -1.1332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5081 1.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8833 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0897 2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9208 3.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5455 4.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3392 3.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1271 4.4079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3964 2.7166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 -6.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 -5.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 -2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2905 -1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0185 -0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1898 1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4104 5.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 2.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END