MMs00390647 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -4.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 -6.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5591 -5.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1835 -6.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9414 -5.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9445 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 -2.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 -4.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 -7.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -8.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -7.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 -6.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 -6.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2576 -8.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3685 -9.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8777 -9.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5974 -7.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1736 -6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9472 -7.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6443 -8.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -9.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9002 -8.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7651 -9.9960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9064 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3556 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8588 -4.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9289 -3.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6837 -5.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 -5.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4502 -8.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 -10.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1664 -10.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0687 -5.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 -7.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0217 -10.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 -8.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0484 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END