MMs00037599 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0115 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 2.2200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1495 2.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 2.1601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 1.4002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0015 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 -0.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 1.3802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3063 2.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3178 3.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4191 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3902 2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3405 3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 4.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0643 5.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6069 5.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7175 3.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8099 0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5709 -1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 -1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0475 -1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9897 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7713 0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6433 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1218 3.6800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1656 4.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 53 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 53 54 1 0 0 0 0 M END