MMs02173598 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -1.5218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7900 -2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 -1.5291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6808 -3.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9861 -1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2915 0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2831 -2.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8895 0.7027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8937 2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1949 2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4918 2.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4876 0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0451 -2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1169 -3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6596 -3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7889 1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0138 -0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7285 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2712 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2576 -3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8557 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9528 0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2948 1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2797 -3.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7114 1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4865 3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4261 3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9688 3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6699 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8949 -0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4125 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9552 -0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 -1.5145 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1919 -2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5842 -1.5436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 23 1 0 0 0 0 21 58 1 0 0 0 0 22 47 1 0 0 0 0 22 58 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END