MMs01606147 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.4932 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3629 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8511 -2.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7579 -1.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4324 -4.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6229 -4.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 -5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 -5.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 -3.3499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 -1.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9361 0.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -1.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 -0.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0844 -1.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 -2.6873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0775 -3.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 -3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6551 -3.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -2.3618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 -2.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4207 -4.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2258 -5.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 -4.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -6.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3946 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8212 0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3517 0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -4.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 -4.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 -2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1886 -2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5269 -4.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 -6.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2131 -6.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 -7.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0007 -7.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 10 2 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END