MMs03042490 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 3.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1592 0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1676 1.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8728 2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5696 1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 2.4612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7812 3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 -0.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7488 -1.0394 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6967 -1.5769 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2113 1.0127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 -1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6579 -2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1864 -3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1838 -5.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 -1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6203 3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 4.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4527 5.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 7.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1923 7.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7438 5.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8492 -1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2102 2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8796 3.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6041 -0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9164 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7143 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 -4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9279 -4.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 -5.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5371 -6.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7123 -6.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -7.3746 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 56 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END