MMs01337163 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 0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2227 0.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4615 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3016 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6213 0.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9529 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8371 -0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3286 -0.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9359 -1.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0517 -2.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5602 -2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6761 -3.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2834 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 -4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2111 -3.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 -2.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2377 -3.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4282 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8145 0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3513 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0359 0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 -1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5375 -3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0795 -3.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3806 -4.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7692 -6.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1861 -5.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END