MMs01140774 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -7.6961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 -7.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5812 -5.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 -5.2691 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8043 -8.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6535 -9.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1721 -7.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3892 -8.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4688 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 -7.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2659 -9.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9639 -10.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 -9.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9119 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -4.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9891 -7.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5492 -5.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6877 -9.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -9.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -7.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0947 -6.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4276 -7.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5203 -5.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8532 -6.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0688 -6.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9647 -6.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1538 -7.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4086 -9.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -10.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6653 -11.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0689 -10.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8163 -8.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1439 -10.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END