MMs03542363 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -1.2917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3510 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -1.2906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4510 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 3.9011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 2.6003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5486 1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2925 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 -0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5398 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8763 1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8721 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2075 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0992 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2020 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6027 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1482 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 M END