MMs03132375 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 2.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -1.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0149 -2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5149 -2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2724 -3.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5300 -5.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0300 -5.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2724 -3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2875 -6.4123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0301 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7877 -6.4733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 -5.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1849 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3635 -2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5424 1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8788 3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5787 3.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9423 1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 -0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3826 -0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1088 -1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4724 -3.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -6.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0725 -3.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 -5.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1713 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1695 -7.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 -7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2549 -5.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 3 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END