MMs02285847 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 5.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 3.9399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 3.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 2.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 3.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7086 6.5380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 7.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6416 0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9307 -1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9405 -3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2316 -3.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6812 -4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3176 -4.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 4.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 5.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7326 2.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9249 3.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7173 5.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9857 8.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 8.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 7.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END