MMs03643883 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1607 2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 -1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9778 -2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4778 -2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7168 -3.9792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7826 3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5435 5.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0435 5.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7825 3.8148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3825 4.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2825 3.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0434 5.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1305 3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6084 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9387 -1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8691 -3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5389 -1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8699 4.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8569 3.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4194 5.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7619 6.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8451 6.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1745 5.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1457 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8032 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5216 2.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0215 2.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2214 2.4867 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END