MMs01762102 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 -3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 -2.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 -2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 -3.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7807 -3.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 -2.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0203 -2.4783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0322 -3.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0083 -0.9784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5202 -2.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2598 -1.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 0.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2391 1.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7390 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4786 2.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9786 2.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7389 1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9993 0.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4994 0.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7598 -1.1494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3893 -4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1892 -4.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8891 -4.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -4.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 -4.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1285 -3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2995 0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8704 3.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5703 3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9389 1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6076 -0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 33 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 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END