MMs00893479 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 1.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9385 1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 1.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1638 0.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1693 -0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4932 -1.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3867 -3.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 -4.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -4.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9235 -2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0019 3.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 4.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4924 3.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8156 2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3043 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 -0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9028 -1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3814 0.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 -1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3582 0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 -2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 -5.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -6.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3917 -4.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8087 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6276 2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6847 3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3571 4.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9172 3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END