MMs00143095 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2234 2.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 1.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 0.5494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1670 -0.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 -2.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 0.4015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9342 1.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1905 4.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 4.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3014 2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0451 0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -4.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9531 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3892 1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 2.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9027 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 3.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6959 5.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3827 5.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 -1.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 -2.2065 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END