MMs03899473 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 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 -3.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -2.6252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1201 -4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.3669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 -1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4841 -2.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2734 3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0313 5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7891 6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0312 5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0469 7.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 9.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 -2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6357 -2.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9419 -1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4412 -3.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0778 -3.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5269 -2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5353 -0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4642 0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1671 2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 5.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8953 7.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2312 5.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 8.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 10.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7692 9.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END