MMs01581120 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7321 6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 1.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 1.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4928 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9928 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7464 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4928 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9928 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7464 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2857 5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6293 7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3292 7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6857 5.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1193 3.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8735 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2116 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2948 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6287 -0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6193 3.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2812 3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8641 3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1979 3.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8899 3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5899 3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9464 1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6028 -0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0372 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 51 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END