MMs01335038 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 -1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -3.9093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 -6.5794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4634 -7.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7665 -6.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 -5.3773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 -3.8767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 -5.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2711 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2711 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5281 -5.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0282 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -3.8441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 -2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3315 -8.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8601 -7.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4084 -1.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1084 -1.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1338 -6.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4338 -6.2059 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END