MMs00789371 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 2.3165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 2.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -1.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3055 -2.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 -1.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 0.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 4.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2329 4.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 -0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2541 1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9662 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3143 -3.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6426 -1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6228 0.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2748 2.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END