MMs00746602 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3047 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 1.5195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5867 2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 3.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0647 3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 4.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6627 3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 2.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 1.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 1.5979 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2721 2.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0979 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5159 -2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5582 5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0776 5.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6261 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 4.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 5.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6974 4.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END