MMs01329046 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.1714 -0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9458 -2.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 -3.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 -4.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0129 -3.4740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0291 -6.1470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5275 -6.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -4.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 -7.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -7.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 -8.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9861 -8.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0555 -6.9757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6519 -6.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -5.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -7.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6483 -5.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7025 -6.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1537 -5.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9371 0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7468 0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3084 -1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3817 -7.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0712 -7.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 -8.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1164 -9.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9233 -9.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3343 -5.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 -7.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -7.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8502 -4.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3147 -5.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -7.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END