MMs02412490 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.8473 -1.2377 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1602 -1.1616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8496 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.1931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9888 -2.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -1.0042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2194 -0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 -0.9648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4597 -0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4204 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0338 -1.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 -0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8574 1.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5796 -0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1253 -0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4249 -1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3018 -2.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8791 -2.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 -2.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -3.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 -2.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 -4.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9902 0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6779 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4951 -0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 -1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1087 -4.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 -4.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5414 -4.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9807 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 -4.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 -5.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 -1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6372 -2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0632 -2.9292 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 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 2 1 M END