MMs02440397 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1282 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1091 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5222 2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8642 1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 -2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 -2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 -1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3641 1.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0221 2.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9389 2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6089 1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9189 -5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0021 -5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3441 -4.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 -1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END