MMs00507269 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -1.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 1.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 3.9185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0341 3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 3.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4893 2.6286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0893 1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9893 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2528 0.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6207 0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4578 2.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 6.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2129 9.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4576 10.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 10.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1405 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8404 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5733 1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1298 4.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8298 4.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1489 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9961 -0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7934 1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 4.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5564 5.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4129 9.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0533 11.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3534 11.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0129 9.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3724 6.7647 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END