MMs00999928 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -2.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 -0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 0.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6588 -0.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6658 -1.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 -2.7507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 -2.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 -2.4770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9683 -2.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3493 1.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0467 2.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3353 4.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6378 4.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6448 2.5053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6840 3.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9473 1.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1618 1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 -5.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 -2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3731 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0103 -3.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5634 -1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6416 1.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6241 5.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 5.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1023 5.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 5.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8205 3.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3522 0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9893 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5425 2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7857 2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2382 -5.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 -7.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3223 -7.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END