MMs01652014 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.3186 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9769 2.2217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0623 2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 1.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 2.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5709 0.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0366 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4429 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9484 0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1587 1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7113 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2628 2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3634 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2063 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6954 -0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8045 -0.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 3.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 4.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 -0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8118 2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2484 -1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 -0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5561 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0255 -0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1484 0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3248 1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5511 3.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0219 3.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0632 2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1368 3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7779 1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4499 0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2063 -0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8776 -0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4935 -2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7353 -0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2273 -1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 3.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 4.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 5.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END