MMs00779879 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.6921 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1143 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6129 -2.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5778 -3.9263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9774 -6.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 -5.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 -4.1486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 -6.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9015 -5.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2436 -6.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 -5.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 -5.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9279 -7.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6768 -8.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3346 -7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2701 -8.1498 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5716 -5.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -6.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -7.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 -6.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 -6.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -7.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5823 -8.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1028 -8.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0155 -7.9083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0646 0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5537 1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 -0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5765 -2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 -7.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0758 -4.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 -4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -4.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8379 -5.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 -9.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 -8.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -4.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9176 -7.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -8.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1099 -4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7731 -5.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -9.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3399 -9.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END