MMs02584683 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4505 -0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2955 -2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5066 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8021 -1.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 0.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 1.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9345 4.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2681 4.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5296 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4575 2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5227 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8474 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5341 -1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2671 2.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7671 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5227 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7782 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3056 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1604 0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3056 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 -2.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8021 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 1.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8723 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2947 -1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7956 1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9253 4.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3258 5.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5965 4.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5537 3.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8930 3.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4386 2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4452 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9076 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -1.1407 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 45 1 0 0 0 0 24 46 1 0 0 0 0 M END