MMs03038569 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7542 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -3.8897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3566 0.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6581 -0.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 -2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3664 -2.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0649 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6398 -2.4876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2728 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9547 0.2433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7089 -1.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2004 1.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2512 0.9975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5527 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8493 1.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8444 2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5429 3.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2463 2.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1637 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1638 2.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0966 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1119 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3527 1.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7042 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3703 -3.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7844 -0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3271 -0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2634 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0304 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0268 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2511 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3112 4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7686 4.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0652 2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8322 3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 M END