MMs00245568 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 -1.4648 0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -0.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 -2.0927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -1.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9697 1.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0829 -0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9555 1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4484 1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0688 -0.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1962 -1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7033 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5617 -0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5570 0.6439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9319 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7863 -1.4488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3214 -1.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2252 0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2140 2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5073 3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8120 2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8232 0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5299 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1053 3.0831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.8651 1.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3456 4.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3987 3.8428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.5443 5.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0091 5.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7689 4.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7736 3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 1.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 -2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3954 -2.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2776 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3557 2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6105 1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3794 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2787 -2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8742 -2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5412 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1703 2.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4983 4.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8669 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5389 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3443 5.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4099 6.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6298 6.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1017 6.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.7344 5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.5785 3.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1814 2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7497 2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 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 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END