MMs01411661 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 6.4709 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 1.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0119 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5119 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0832 3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4288 6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7138 -1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1607 -2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6559 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8862 -2.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2257 -3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -3.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6414 -2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1787 -2.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1716 -0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6256 0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2861 1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8704 0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2028 1.2243 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END