MMs03627339 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.6861 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 -3.9289 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2462 -5.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7738 -4.6150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0844 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8465 -6.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1804 -6.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -8.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3419 -8.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4146 -6.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0349 -3.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 -3.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 -5.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7754 -6.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 -5.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 -4.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -3.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 -4.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6316 -5.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3705 -6.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -3.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1539 -4.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1551 -4.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0671 -0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5489 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5669 -2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6849 -6.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3203 -8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0502 -10.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3508 -9.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9371 -6.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8336 -7.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4303 -4.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6987 -6.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4287 -7.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -5.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -4.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 -3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3401 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -5.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5561 -2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0379 -4.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END