MMs00717312 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 2.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4805 2.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 3.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4614 5.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3192 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 -4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 3.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1802 3.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3477 0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6804 2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3132 5.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4962 5.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8537 6.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4266 4.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 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 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END