MMs00561479 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.4999 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 2.5612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 3.8419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5816 3.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0422 5.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 6.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 6.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 9.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0635 7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 3.8296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 2.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7601 1.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0207 2.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5208 2.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 4.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 5.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8943 5.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2633 7.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 10.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 10.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8635 7.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 4.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1293 0.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 -1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9600 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6292 3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9293 3.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END