MMs01190191 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 C 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 5.9999 0.0363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 1.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7262 3.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7262 3.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 1.3762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2419 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2576 -1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4683 5.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7105 6.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9683 5.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 4.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3482 0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1482 0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3670 1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 -0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2148 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6639 -2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3005 -1.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5070 -1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6997 0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4924 1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7461 7.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 7.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6749 5.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9756 4.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1683 5.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 6.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END