MMs01776782 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 1.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3136 0.6877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 -0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 -1.2651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5093 -1.7030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -3.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 -4.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 -4.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5993 -3.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2106 -1.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8353 -1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 -4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 -2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 -4.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 -5.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4858 -5.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8085 -4.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3821 -3.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6601 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4097 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 -0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0522 -0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5473 -0.0358 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END