MMs02003708 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.2159 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8581 -2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1878 -3.6816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5237 -5.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 -5.1241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1941 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -3.6607 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 -2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1363 -2.3510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4813 -1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5787 -0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9238 0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1713 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0739 -1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7288 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4673 -2.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.0891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1861 0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0583 -3.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5807 0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0017 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6509 -3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2637 -2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6983 1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 2.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0623 2.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 -0.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3846 -2.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 -1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END