MMs03959852 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 -3.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4771 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4656 -7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -6.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 -7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7786 -6.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5343 -7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -5.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 -7.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -7.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6784 -2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -8.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6389 -8.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9085 -8.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2479 -8.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3312 -8.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6637 -8.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3093 -3.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6487 -4.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 -4.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -4.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9044 -6.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -5.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5709 -7.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1389 -8.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -8.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 -9.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 -7.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -6.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2786 -6.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END