MMs01372669 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.4541 -1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4356 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4381 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 -5.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2246 -6.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -5.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8677 -3.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -1.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9355 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6941 -3.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6769 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1769 -1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1769 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6768 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6597 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1597 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4011 2.5984 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1425 3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9012 2.5885 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.9182 0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6596 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4354 -2.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3633 1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1437 -0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0272 -5.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 -7.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -6.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1194 -4.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8775 -0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5837 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2528 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6164 1.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2527 2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7028 0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7371 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1008 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6508 -3.2887 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END