MMs00433575 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 -2.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2456 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 0.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 -2.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6377 2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2955 1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0644 0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4456 -1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2476 -0.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1506 0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5405 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7365 -4.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3405 -2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0459 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6121 3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9715 3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 -1.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6421 -2.3740 0.0000 H 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 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 50 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M END