MMs00978583 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0223 0.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 -1.9433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2856 0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7145 0.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2978 -1.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8414 -3.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9236 0.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 2.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9684 3.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3418 2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2969 0.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8794 0.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8149 1.9243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0287 -2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9148 -1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6606 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 4.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 3.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4284 -0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8467 1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6134 2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 2.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END