MMs01876733 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 0.3039 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 -3.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4569 -4.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7058 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1967 -2.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7994 -1.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0849 -3.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5759 -3.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -4.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6426 -1.4978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8017 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6402 -2.6179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8832 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 -5.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 -3.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2975 -4.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 -2.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -3.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3756 -4.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 2.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1872 2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 0.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2431 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1751 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7686 -3.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7078 -4.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 -5.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4231 -3.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 -1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9265 -4.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3324 -4.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2116 -2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0244 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -5.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0757 -5.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3502 -4.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0834 2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4191 -5.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5005 -3.5388 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7005 -3.5388 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 55 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END