MMs01254950 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6352 -2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1736 -3.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0611 -2.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -0.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1663 1.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6189 -3.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3445 -4.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3924 -5.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7147 -6.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9891 -5.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9412 -4.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5144 -1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5626 -2.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0160 -2.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4211 -0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3729 0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9196 -0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1964 2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1248 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4618 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0289 0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8155 -3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3728 -6.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -7.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -6.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9608 -3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4006 -3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8545 -3.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5838 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6970 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END