MMs00173169 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 3.9248 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 1.3305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4936 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9936 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7468 1.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2467 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9935 2.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4999 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2531 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5441 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1442 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 -1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3649 3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7823 3.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1202 3.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5643 -0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7945 -1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3733 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7112 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5999 -0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5029 -1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6999 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4970 1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7328 -0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6557 -2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2939 -1.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END