MMs02822355 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 0.7834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8647 0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1202 0.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 2.4342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4505 2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2729 3.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1842 4.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 5.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 4.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6748 3.1116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4605 2.2713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4213 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 3.0307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3464 3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 4.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1389 4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1065 2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 3.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 4.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 -0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 -0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7037 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7802 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5273 5.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5595 6.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0195 6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 5.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4236 4.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 4.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 5.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6076 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7733 1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1041 2.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8455 2.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9676 3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7322 3.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6829 -1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END