MMs02005707 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1061 2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4008 1.4399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4008 2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7042 2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9988 1.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3022 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3109 3.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6142 4.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9089 3.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9002 2.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5969 1.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2122 4.3948 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -19.5069 3.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2209 5.8947 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0607 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7141 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2568 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7421 3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2847 3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0218 1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8008 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8828 3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3401 3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9381 3.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4808 3.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2751 4.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6212 5.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9360 1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5899 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4279 -0.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 1.4549 0.0000 N 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END