MMs00138217 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4959 0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1485 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -1.1303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4428 -3.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2396 -4.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 -4.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -3.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2574 -2.6174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8386 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8963 -3.9745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3845 -3.7862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6652 -2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3506 -1.5904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 -1.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6114 -1.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -4.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 -5.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 -6.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -5.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0881 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 -0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0881 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6706 2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5055 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8714 -5.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2624 -6.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1225 -0.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 -3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 -5.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3249 -4.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0517 -5.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1501 -6.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -7.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END