MMs03723784 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 2.5421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4628 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0503 2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -0.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2604 2.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0978 4.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 3.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0478 2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4430 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9506 0.8996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 3.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1522 5.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6832 6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2148 6.8164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 5.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6844 4.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 -1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1157 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 -1.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2206 2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 4.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4827 7.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0407 5.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8849 3.3782 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END