MMs03206391 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 1.3265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7294 2.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -0.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9808 2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4808 2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 3.9135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4619 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0571 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4429 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2189 2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 4.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4823 4.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3732 3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0731 3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3326 2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3669 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6669 -2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4075 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4214 3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3343 4.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9975 6.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6647 8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0352 8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4023 6.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END