MMs02329744 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 3.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 4.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8688 3.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2972 3.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 4.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5043 5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 5.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7799 6.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 5.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4079 2.4802 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0901 1.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 2.9380 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0181 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5853 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 5.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7586 7.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 7.4539 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END