MMs00817945 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7436 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9743 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 -6.4618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2819 -6.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0255 -5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5255 -5.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 -6.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5383 -7.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0383 -7.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4692 -3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 -2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1743 -5.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8128 -7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1128 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1564 -6.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 -7.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7526 -8.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 -8.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8358 -8.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -8.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 -4.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 -3.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7281 -3.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3959 -4.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 -4.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1204 -4.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4819 -6.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1434 -8.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4435 -8.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.4766 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1820 -7.5159 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END