MMs00975737 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 2.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 4.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3966 4.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5192 5.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9421 4.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2423 3.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1197 2.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 2.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5742 1.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5623 0.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7688 -0.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1439 0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3504 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1818 -2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8067 -2.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6002 -1.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3883 -3.0997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.6652 3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6286 3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 -1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7128 4.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 6.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8402 5.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2398 1.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2113 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 -0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6718 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5001 -2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2853 1.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8035 2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0450 4.1437 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END