MMs01672440 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8886 1.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3124 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3037 -0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8744 -1.2711 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7726 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2726 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0302 5.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2121 6.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 6.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0155 5.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0067 7.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8938 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5244 2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2874 1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2704 -1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4298 1.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4388 3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9026 4.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5711 5.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1474 4.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4879 5.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1603 5.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1712 6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6061 7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 7.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 4.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 5.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5897 8.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1873 7.4898 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END