MMs00388402 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 -0.7595 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4405 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6595 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9807 2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1307 0.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7683 -0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5539 0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8584 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1519 0.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1409 2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8364 2.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5429 2.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1129 2.6015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.4344 2.9270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 -1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8945 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9956 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 -5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4091 -4.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9439 -3.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9326 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1097 1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7168 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3752 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8001 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1304 -0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3402 2.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1053 3.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7637 3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6804 3.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3501 3.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8672 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1955 0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8276 4.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 1.3485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 M END