MMs01428573 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.1484 -0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -0.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -2.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5539 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 -3.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1505 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4231 -3.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3719 -4.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7753 -4.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6445 -5.7259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 -4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8943 -1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5509 -3.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2303 -0.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4134 1.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5662 0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9022 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5588 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7191 -1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2228 -1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 -0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 0.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 -4.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9695 -4.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8144 -1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3562 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1915 -1.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 -2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -6.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 -5.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 -4.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0843 -5.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 -4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8807 2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5739 2.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2443 -2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7268 0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END