MMs01792882 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 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 3.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 2.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 3.8511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1640 4.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0695 3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0749 4.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 5.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 -2.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0718 -3.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2232 -4.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -5.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6384 -5.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 -3.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2766 -2.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1378 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4766 5.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5999 2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1254 1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3148 1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2634 3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2679 4.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 5.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0451 -2.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3177 -5.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1276 -6.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -5.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 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 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END