MMs01532472 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 -5.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 -6.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -7.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 -6.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7897 -9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4155 -9.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2491 -11.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -12.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8312 -11.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -9.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 -4.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4334 -4.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4442 -3.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 -2.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9094 -3.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0305 -2.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3247 -3.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0035 -5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5107 -5.1914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2834 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 -4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6832 -2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 -0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3529 -7.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 -8.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 -11.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 -13.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 -12.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0969 -9.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7969 -5.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9127 -1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4241 -3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8007 -5.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END