MMs00251951 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 5.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 6.4832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6024 6.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1539 7.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 8.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 8.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 6.6373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2553 5.5208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1388 4.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 6.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 4.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7927 1.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2605 2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7265 3.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7248 4.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2622 1.0548 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5465 2.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 7.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 8.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3801 9.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 9.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 9.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7087 7.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9007 3.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0977 5.8541 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END