MMs01826322 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0911 -1.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3559 -2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8015 -1.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0494 -4.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9799 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 -3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0666 -2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 -3.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9349 -4.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4515 -5.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -5.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3525 -5.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2867 -6.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 -6.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 -8.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6715 -9.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1222 -10.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0564 -12.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9018 -4.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3853 -4.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3194 -5.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9346 -2.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0005 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 -0.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0332 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9674 -1.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 -2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0729 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1023 -0.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0275 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 -5.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7486 -5.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 -7.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 -8.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4664 -8.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 -10.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -11.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6169 -13.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -11.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1545 -3.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8137 -1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4727 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1541 -0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1654 -3.4525 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 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 31 54 1 0 0 0 0 M END