MMs00625654 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 -0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4900 2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2449 1.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2350 3.9516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4800 5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2250 6.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7250 6.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4800 5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7350 3.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3861 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3608 3.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6939 3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 4.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8489 0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1489 0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5637 4.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5578 6.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0959 6.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4289 7.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5121 7.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8511 6.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3963 6.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4022 4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5311 2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8642 3.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END