MMs01124826 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 2.6364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2357 3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9715 7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4714 7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2262 6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7451 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4904 2.6474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2451 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4681 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 -3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8613 3.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1945 3.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1577 3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1521 4.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 6.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 8.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0676 8.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4262 6.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9037 -0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5866 3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2495 0.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4451 1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2408 2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END