MMs02873915 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3023 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 -3.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 -1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6784 -1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 -0.1284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9755 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 -5.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4452 -5.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3551 -3.2440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4934 -4.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 -2.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3916 -1.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1838 -3.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6124 -3.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9306 -1.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3592 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4695 -2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1513 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7228 -4.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6733 -4.7098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9349 -5.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 -6.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -5.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0942 -4.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 -0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2199 2.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8006 1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4504 -6.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6452 -5.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 -3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9292 -4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3018 -4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7315 -1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 -0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8004 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1098 -1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5802 -2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 -3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3132 -5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2815 -5.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -4.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9441 -6.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 -7.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 -7.7921 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 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 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 M END