MMs00705716 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3011 -0.7465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2618 -1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -2.9930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5669 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 -2.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 1.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -2.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -4.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1228 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 -3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 -2.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 -4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3363 -2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 -0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8861 1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3209 2.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6805 3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2044 -4.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 -5.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6044 -4.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4102 -4.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -5.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 -4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 54 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 54 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 9 54 1 0 0 0 0 10 11 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 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END