MMs03643774 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4712 4.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 4.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 4.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0964 4.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8986 4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2133 5.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 6.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9554 7.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7536 5.4062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 5.8670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8704 4.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 7.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9231 7.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2938 4.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9792 3.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7213 5.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8341 4.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5194 2.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6323 1.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0597 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3744 3.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2616 4.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8018 4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9146 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6000 1.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1725 1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4475 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9525 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 6.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7889 3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 6.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 4.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2965 7.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3309 8.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1749 8.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3775 2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3805 0.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5133 5.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0536 5.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0566 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4902 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END