MMs00104488 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 2.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3513 3.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 3.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7935 1.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 1.4034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 1.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3794 1.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5999 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4549 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0895 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -0.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6754 -1.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8765 5.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8891 4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1892 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7467 4.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6922 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 -2.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7678 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5595 -2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 5.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6723 6.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END