MMs03185197 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.8325 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 -2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0007 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3364 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -7.7779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 -9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -8.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4983 -7.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6665 -10.1763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 -10.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1218 -11.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5154 -10.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4183 -9.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 -8.8111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7834 -11.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 -7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8248 -6.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 -9.2199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5051 -8.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5594 -10.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9043 -10.0524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9043 -11.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4011 -10.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 -8.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7305 -8.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3949 -10.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5623 -11.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0655 -11.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9982 0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9982 -0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 -0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7998 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8681 -3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6308 -4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0363 -5.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 -7.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2385 -9.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6216 -10.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 -11.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 -8.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -12.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7979 -12.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4245 -10.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3666 -10.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -11.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7022 -7.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3966 -8.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5923 -10.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0938 -12.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3994 -12.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END