MMs00893597 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8707 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1222 -2.5407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8737 -3.8423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1222 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -2.2340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 0.0574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1161 2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6161 2.6572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3676 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6191 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3646 3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6131 5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3616 6.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8616 6.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6131 5.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8646 3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1758 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0723 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9749 -4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4493 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 3.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3231 3.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 2.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4121 -1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7473 -0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4131 5.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 7.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4604 7.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8131 5.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4658 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0018 1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 18 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END