MMs02246479 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 -3.8761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8655 -4.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5103 -2.5681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0103 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7655 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2655 -3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9895 2.6460 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2759 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 -7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0311 -7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2863 -9.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 -0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7264 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6406 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2816 1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2235 -3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8844 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2972 -1.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6363 -2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5619 -5.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8948 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9062 -1.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1697 -4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8696 -4.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1406 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4759 -6.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1353 -8.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0759 -6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 -4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8905 -10.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0103 -2.5501 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 56 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 56 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END