MMs03113166 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1907 -2.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -2.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -2.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2069 0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4768 1.9296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8896 2.4336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0410 3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0324 1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4452 1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8679 3.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3673 3.4481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0447 4.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8713 2.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6834 1.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8827 -0.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2698 -0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4577 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2585 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0166 4.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5723 4.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8422 5.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 -0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 2.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5704 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6258 0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1352 4.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9323 -1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4292 -2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5674 -0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2088 2.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0226 5.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0581 7.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6618 6.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5725 -1.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7383 -0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 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 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END