MMs00451059 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0011 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0403 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -3.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 2.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0938 -0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5523 4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0197 4.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7706 6.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 6.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0197 4.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2688 3.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7688 3.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7643 2.3816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 -0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1884 1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6047 -2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9129 2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6852 3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6611 5.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1714 7.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8714 7.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2197 4.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8681 2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -1.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 -2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 50 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END