MMs00318699 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 -5.1923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7664 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 -9.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -7.7904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0131 -5.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2598 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1446 -5.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -4.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5662 -3.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1384 -2.6605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -5.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 -4.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7197 -7.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3756 -10.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 -10.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6157 -6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6312 -3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9652 -2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7766 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5426 -5.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5352 -2.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END