MMs01189467 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 0.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1105 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6613 -1.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 -2.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6195 -2.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6792 -3.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2897 -4.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 -5.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 -5.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1881 -3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1284 -2.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -3.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 -6.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7807 -3.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3315 -4.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -6.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8225 -3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -3.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0637 2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8867 2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0522 0.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3664 -1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -1.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 -4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 -6.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2922 -4.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8751 -6.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 -4.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 -5.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 -6.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1812 -7.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -5.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -2.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END