MMs01630703 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -5.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 -4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0782 -3.1083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 1.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -1.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2415 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 2.5789 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1649 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1499 -4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 -5.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 -6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 -5.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 -1.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6332 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9741 2.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0573 2.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3884 1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3665 -1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0256 -2.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6113 -1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9424 -2.5252 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 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 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END