MMs00785796 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6641 -2.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9098 -4.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4436 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4363 -4.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8952 -6.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3614 -6.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3687 -5.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1563 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1564 -3.7326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5287 -3.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3768 -1.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9106 -1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3049 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1906 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4947 -0.6347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9198 -1.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0378 -0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7307 1.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4629 -0.5709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5808 0.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0059 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4648 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9648 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4330 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2223 0.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9173 -0.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0893 -7.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 -7.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 -5.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3079 -0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8991 2.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1591 0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -2.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -1.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7085 -1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6377 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1477 1.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7563 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6670 -2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5754 0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END