MMs00031705 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -0.2171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2764 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.7829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 4.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9102 3.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5561 6.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9105 5.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 6.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 7.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6726 8.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4371 7.5135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4371 8.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1943 8.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 9.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7633 7.9037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2625 8.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1436 10.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6169 7.9254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6169 9.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9346 8.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0235 7.6105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.3788 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1156 3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 5.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1176 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2145 4.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7523 4.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6445 5.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3076 6.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3687 9.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8308 9.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 8.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 9.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8464 9.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5103 5.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0996 5.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8915 6.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0661 5.5796 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 54 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 54 55 1 0 0 0 0 M END