MMs00118675 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -1.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 1.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -2.5666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9108 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 -5.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1151 1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9043 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9444 1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5847 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 3.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1714 -0.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1778 -2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 -3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 -3.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 -4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END