MMs03076335 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7506 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6851 -0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1686 -0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 -1.7422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3168 -0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -1.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 -0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -2.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 -3.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 -4.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6341 -4.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 -2.9152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1813 -3.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -2.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4617 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 -3.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 -1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0863 -3.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 -0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1579 0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 0.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1159 -3.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2072 -4.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -5.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -5.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -4.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4502 -4.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 -4.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0548 -2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3615 -2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 -3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 -4.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7844 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 -0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END