MMs03229200 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2913 0.0000 O 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 -4.5089 -2.5826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9089 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 1.3326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 1.3378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 2.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -0.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7454 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7454 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9910 2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4910 2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2454 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4634 -3.8749 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 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 0.3717 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1254 -0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5501 -2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8835 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7043 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7956 -1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1419 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9035 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6035 -0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5874 3.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8874 3.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2413 2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4454 1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2496 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2634 -3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END