MMs03376090 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 -0.1067 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2347 -2.1674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5453 -3.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 -2.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 -3.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0556 -3.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8817 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 -5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0367 -7.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 -6.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3602 -8.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2052 -5.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3791 -4.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0502 -3.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 -1.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -0.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3377 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6017 -0.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5476 -2.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 -1.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -1.5410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7160 -2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0575 -2.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3171 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 -1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0854 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4536 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8332 -1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 -5.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 -8.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0176 -0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2661 1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 -0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4565 1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5056 0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8417 -1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3964 0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0549 0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6584 -0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9166 -2.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END