MMs00660743 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2075 0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 2.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 3.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6224 2.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 4.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1887 5.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 7.1387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0786 6.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 5.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6466 5.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7682 6.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 7.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 7.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 9.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8627 10.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 9.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 8.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1915 5.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 8.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8103 8.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5692 7.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0692 7.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 8.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0514 9.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5514 9.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7409 -0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3587 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8881 3.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3975 9.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6213 11.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1834 10.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 8.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 4.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1799 8.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 9.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9763 6.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6763 6.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 8.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 10.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9443 10.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4166 4.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8335 5.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8995 6.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END