MMs02297832 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -6.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 -9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -10.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 -10.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -9.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 -6.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 -5.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 -3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2342 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9894 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2446 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4894 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 -2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0132 -9.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 -11.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0537 -11.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4132 -9.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3195 -7.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5747 -6.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1384 -2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8299 -4.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0447 -1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4041 0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1041 0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4446 -1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0852 -3.6943 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END