MMs00449670 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 -6.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -5.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 -3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 -5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -2.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 -1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9779 -2.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8995 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2604 1.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7603 1.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5211 2.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7820 3.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 3.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5212 2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2386 -1.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7386 -1.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9376 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0174 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 -0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 -0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 -5.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0476 -6.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5005 -4.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6146 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4083 0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3516 0.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7211 2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3907 4.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6908 4.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3213 2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4778 -2.7108 0.0000 O 0 5 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 52 -1 M END