MMs02620811 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4460 0.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 1.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2695 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6471 3.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 4.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 5.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 6.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 8.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 8.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1034 7.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5022 6.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 4.8599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 4.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 9.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2618 10.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3147 11.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3075 3.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 4.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9029 3.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 1.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8337 0.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4441 1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6334 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4411 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2993 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6768 5.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3191 1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1568 -0.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3191 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5594 -0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 6.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8371 9.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 7.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 8.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 9.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 10.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5663 11.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9956 13.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4955 2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0367 2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9097 5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4508 5.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1861 -1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6399 1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3964 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END