MMs02265579 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0042 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2581 5.2600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2973 5.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2464 6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 9.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5279 9.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5396 7.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 4.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8561 5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8444 6.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1609 4.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 5.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 2.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 6.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 7.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5476 6.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5359 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 4.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 2.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 6.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 9.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 10.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5624 9.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0615 7.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 3.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1955 5.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 6.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 7.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 8.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5915 7.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5704 4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 3.2594 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END