MMs03522206 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -3.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6783 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -3.9158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8174 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 -3.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 -0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7214 -2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3909 -4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8911 -4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3087 -4.9725 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 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END