MMs00013102 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -3.9083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9278 -4.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6777 -6.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -6.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 -7.6259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5397 -8.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 -10.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5526 -11.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0527 -11.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -10.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -8.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0267 -6.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 -5.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0138 -3.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 -5.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 -6.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2832 -7.6109 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -8.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9611 -7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 -7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 -3.9232 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5333 -3.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 -1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6181 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4961 -10.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1578 -12.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 -12.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0962 -10.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4346 -7.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0703 -5.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4086 -2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1086 -2.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4702 -5.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -9.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0176 -6.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -8.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0559 -8.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4176 -6.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 -1.9648 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 34 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 34 54 1 0 0 0 0 M END