MMs01506417 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9618 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7023 -6.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2023 -6.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9618 -5.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2213 -3.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7213 -3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9808 -2.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4617 -5.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2022 -6.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9428 -7.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1833 -9.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 -5.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 -6.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0569 -7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2189 -2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1861 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 -1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5217 -2.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3313 -5.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6616 -6.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0947 -7.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1289 -2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1967 -1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6479 -0.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2839 -0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2458 -5.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7946 -7.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1586 -7.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2181 -9.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5757 -10.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1485 -8.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0221 -8.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 -8.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0917 -7.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END