MMs01058981 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.9958 -1.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 -2.9985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9183 -4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0401 -5.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7386 -6.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3154 -7.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8064 -6.4414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 -3.7648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8952 -3.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6544 -2.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1543 -2.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8951 -3.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 -5.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3951 -3.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4135 -1.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -2.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4134 -1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9134 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6725 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1725 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9133 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1541 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6541 -2.5455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7966 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8974 -0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7412 -0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1787 -5.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6361 -7.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0742 -8.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0617 -1.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7617 -1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 -6.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 -6.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 -4.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5198 -4.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2468 -3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2887 -0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6301 -0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0799 1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7798 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1133 -1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7467 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END