MMs00356198 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 -2.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 -0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4011 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4112 0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1172 1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3897 1.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1709 2.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1183 4.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 4.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 2.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5677 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6871 5.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6259 2.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3072 4.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2219 1.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1479 5.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0889 -2.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4362 -1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4544 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1253 2.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9386 6.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8571 2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 0.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 6.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4321 4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 6.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9394 2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 6.5075 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END