MMs00545169 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 -0.7462 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4538 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 1.3634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5115 2.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5159 3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8171 4.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1139 3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1096 2.3563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8084 1.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 0.1437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4927 -0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9608 -0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9612 -1.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4294 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3652 0.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3656 -0.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8979 -2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4298 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 4.6176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1549 4.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -1.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5145 0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9803 -0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7393 1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5401 -0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6983 -3.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0557 -3.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 4.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 5.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 -4.9368 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END