MMs00013023 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 1.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -0.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5015 -0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4754 2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8346 1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3121 3.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3658 3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6713 2.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9638 3.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9508 4.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6453 5.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3528 4.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2432 5.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5488 4.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5618 3.1354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8412 5.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8282 6.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1467 4.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5119 -1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8383 -0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 3.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1385 2.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8686 1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4436 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8007 0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2781 3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7031 4.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3461 4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6818 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0082 2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6348 6.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3084 5.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7838 7.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8622 7.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7377 5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1911 4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5558 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END