MMs03755247 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 -0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 1.2888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8525 0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7461 0.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0593 2.9093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7617 3.6619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6026 3.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6078 5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2387 5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0848 7.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3001 8.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6692 7.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8231 6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4308 3.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6426 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4829 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6947 0.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0662 0.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2259 2.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0141 3.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 -0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2665 5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 7.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 9.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6414 8.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9184 5.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7617 4.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2956 4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3857 0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0357 0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3231 2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1419 4.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6451 2.6603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4718 2.9121 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END