MMs02061242 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 -1.2958 -0.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 -2.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 1.4549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1029 2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9968 1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2990 2.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3056 3.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0098 4.4436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7075 3.6992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6078 4.4323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9036 3.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2059 4.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2124 5.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9166 6.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6143 5.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5679 2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 3.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2444 2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3146 -1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8573 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7977 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5749 0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8783 3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3356 3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3951 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9916 0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3357 1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1283 2.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6710 2.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6114 3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3885 4.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6919 7.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1493 7.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4317 5.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2088 7.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 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 23 1 0 0 0 0 21 22 1 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END