MMs02610053 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 3 0 0 0 0 0 0 0 0 0 1.3399 -0.2656 0.0000 H 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 2.9999 -0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8004 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5403 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 -3.8678 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 -6.0200 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7801 -3.8445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2801 -3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0199 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2599 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0401 -5.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5401 -5.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 -3.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6796 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5717 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 -7.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4085 -7.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7402 -5.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2199 -2.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4903 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6996 0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5308 -3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7401 -5.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5494 -6.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 31 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END