MMs02415798 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0192 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 5.2442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3616 5.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 6.7441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3291 7.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 7.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0058 8.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.7557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3082 6.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 5.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 7.5115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 6.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 7.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 6.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 7.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7541 9.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 9.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 9.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3424 9.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6381 8.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3491 11.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 7.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 6.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2295 7.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9205 5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 4.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 2.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 2.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2161 2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0998 5.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6424 5.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 5.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 6.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 9.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 10.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 9.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 11.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3545 12.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5491 11.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1204 5.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 4.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7205 5.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9044 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7137 3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END