MMs00255582 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 -0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2789 -0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5841 -2.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 -3.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 -2.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5744 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -2.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 -2.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1742 -0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7237 -2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -4.5998 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END