MMs01859811 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 4.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 5.5279 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7442 6.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 5.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3309 6.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 7.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 7.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 6.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6288 5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 3.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9981 5.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2131 4.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6389 5.4592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5226 4.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6429 3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2155 3.4933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 4.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7704 5.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2704 5.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0225 4.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2747 2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7747 2.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5225 4.2571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 6.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5534 7.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6383 8.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2725 8.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8804 8.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7411 7.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 6.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 7.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0156 1.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1687 6.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8687 6.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8764 1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1764 1.9116 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 9 1 M END