MMs00740735 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 5.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 6.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 5.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 4.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4058 6.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5581 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 8.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1428 7.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9904 5.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6219 5.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 5.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3116 7.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7798 7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7802 6.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3124 4.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8443 4.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2483 6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7161 7.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1842 8.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1846 7.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7168 5.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 5.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6527 7.4249 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6531 6.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1205 8.8501 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9538 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3092 3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5852 8.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0485 9.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 7.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9633 5.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 4.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 7.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 8.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1127 3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6572 3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 8.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5584 9.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 4.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8745 4.2445 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END