MMs03589223 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 5.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9346 5.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 6.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2102 7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5049 8.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8082 7.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8168 6.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 5.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 4.1008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 0.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1675 8.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 9.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 8.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8594 5.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 -0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6632 -2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3631 -2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3365 2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END