MMs01617961 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4571 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 -5.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -2.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.8661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 -5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 -3.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4357 -7.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6964 -6.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4356 -7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9356 -7.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6963 -6.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1962 -6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9355 -7.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1748 -9.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6748 -9.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4354 -7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9354 -7.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4178 -3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6514 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 -5.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7608 -6.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -6.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 -5.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1454 -2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 -1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3903 -2.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7199 -1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3047 -8.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 -9.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1048 -5.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8047 -5.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7662 -10.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0663 -10.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 3 0 0 0 0 M END