MMs01907122 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2929 -0.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 2.1971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5133 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 3.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 3.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8913 2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 2.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 1.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6013 -0.3689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7528 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0532 -1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5531 -1.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0282 -0.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8219 0.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7731 5.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 4.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8995 6.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 4.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 5.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7184 4.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1703 2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 2.8256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0807 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 -3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 -2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -1.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 -0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9789 0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0018 -1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8774 -2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1689 -2.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -3.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7248 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1205 -0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6367 0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 6.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 6.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 4.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8137 2.3553 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 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END