MMs03883962 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.9224 -1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 -2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 -3.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -0.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8648 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 -3.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2728 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9782 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4552 -0.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6626 -1.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 -2.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 -2.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5829 -2.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8557 -1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1795 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4523 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4013 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0776 0.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8047 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9463 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9463 -0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 -1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3153 0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9619 -3.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2878 -4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4532 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3191 0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2467 -3.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7885 -3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3850 -3.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8432 -3.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2203 -3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5113 -2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4196 0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 -1.6642 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4570 -0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9988 -0.7193 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END