MMs03081116 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2991 -0.7499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2991 0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6694 -0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6732 -1.2542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9838 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -1.2540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3732 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1732 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6732 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 -2.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6735 -3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1735 -3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 -2.5528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9233 -2.5530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1735 -3.8521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5735 -4.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6735 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 -2.5533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4561 -2.2416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3415 -3.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6535 -4.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0852 -2.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1998 -3.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 -5.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 -2.5532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6735 -3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7954 0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1313 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2145 1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2731 -0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2736 -4.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5736 -4.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 -4.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 -1.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0309 -2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3411 -3.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3749 -4.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0462 -4.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 -6.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6342 -3.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 -4.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7128 -4.4518 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 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 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 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