MMs01878820 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 -0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 2.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 3.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0123 4.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3102 4.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 2.7409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1551 3.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5323 0.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4657 1.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4677 0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9354 1.1276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.6248 -0.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9373 0.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.7859 -0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4051 0.3209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.6051 0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8708 1.7468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.4708 2.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8688 2.8631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.0203 3.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4011 2.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3345 4.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.3385 2.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4070 -0.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4716 -1.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8559 3.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1922 4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1218 5.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7191 5.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 5.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4509 3.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9155 -0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5087 4.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1401 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0344 -1.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2732 -2.3076 0.0000 H 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END