MMs02337668 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 2.5850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9075 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2613 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 5.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 -2.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9924 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 -1.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4538 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0299 -3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0344 -2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -1.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8736 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1059 0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1708 0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1752 2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8075 2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 3.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1783 3.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1828 4.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1181 6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8894 -3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5894 -3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8492 -0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8432 -2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END