MMs03778842 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 6.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 7.8011 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.2829 7.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4024 3.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5537 2.1597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 2.6759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6514 1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1133 1.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5217 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6729 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0813 1.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2191 4.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6275 4.6700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1387 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 4.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 5.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6081 4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1958 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7157 0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9193 3.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4391 3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2753 0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4789 2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9988 2.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3593 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7291 9.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 8.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2326 0.8238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0269 -0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0678 5.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2735 6.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6786 9.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1267 10.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 39 1 0 0 0 0 38 42 1 0 0 0 0 40 47 1 0 0 0 0 41 46 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END