MMs02362425 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.2924 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 -1.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 -3.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 -1.7122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 -1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4187 -2.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9123 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 -4.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -5.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0101 -6.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8821 -7.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 -7.3322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 -3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0514 -5.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4198 -5.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 -4.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9262 -2.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2339 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 -1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 -2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8954 -0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9124 -1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5022 -4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 -3.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 -0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0893 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0977 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 -6.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 -4.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -8.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3327 -6.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8424 -6.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8058 -6.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5856 -4.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7173 -1.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END