MMs00508110 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7545 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5089 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0089 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0089 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2634 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7634 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 -5.1651 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7723 -6.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5179 -5.1702 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -13.5089 -2.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2634 -3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6419 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3419 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1125 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0551 -4.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6215 -6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9808 -5.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3827 -2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7214 -3.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1508 -0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8670 -4.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3005 -3.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8669 -4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2262 -4.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4958 1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 0.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5041 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END