MMs02492078 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6217 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -3.8656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1825 -4.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -6.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0432 -5.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9147 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3452 -4.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3577 -5.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -6.3519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7836 -7.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0189 -8.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -2.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9564 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3391 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 -1.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4774 -1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3926 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3936 -2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5396 -4.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -5.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -7.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1087 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0007 -4.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5477 -6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9122 -5.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 -8.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1352 -10.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END