MMs00128120 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7584 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -1.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0167 -2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0167 -2.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5166 -2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2582 -1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7581 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5166 -2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7750 -3.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2751 -3.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5335 -5.0886 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1236 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4236 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3696 0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7005 1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7837 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1247 0.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -2.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -3.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3918 -2.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7328 -3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4234 -3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6514 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3513 -0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7165 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6818 -4.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 M END