MMs02334845 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8791 -3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 -3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8394 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9789 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 -1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0205 2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 -1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9788 -2.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2185 -3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7185 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0009 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3431 -4.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8277 -3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4055 -3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9928 -5.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6498 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2627 -3.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8103 -4.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1747 -4.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8707 -3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5602 1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9289 3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6288 3.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0403 -0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3701 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9042 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8919 -3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3428 -4.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0007 -5.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5876 -4.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9174 -5.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 -0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6220 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7791 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 58 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END