MMs03929690 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7031 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2969 -6.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5562 -7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0561 -7.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7967 -6.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2617 -6.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4815 -6.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8474 -6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9934 -4.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7736 -4.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4077 -4.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -4.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0374 -5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5374 -5.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8156 -9.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -10.3704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9436 -7.8157 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1843 -9.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 -7.8265 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 -1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 -2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1624 -5.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7044 -7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6636 -8.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3647 -8.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8233 -7.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0861 -4.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8904 -2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 27 28 3 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END