MMs01954376 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7608 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3608 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3701 -1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7928 -1.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7694 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -3.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3499 -3.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0259 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 -6.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5626 -5.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8867 -4.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 -2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 -2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 1.3800 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0088 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8816 -5.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -7.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4477 -6.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -4.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6524 -2.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3229 -3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2397 -3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 -2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6299 -3.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9604 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 N 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 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END