MMs01446537 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8412 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 -2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -1.2129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4997 0.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5172 -2.5069 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4824 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2236 -1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -0.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4244 -3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1243 -3.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0927 1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6105 1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6421 6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4236 3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0101 0.0000 N 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END