MMs02471472 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5778 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -5.2025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1672 -4.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 -5.9624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4723 -7.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7892 -4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3647 -3.9928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -3.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2823 -4.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9926 -6.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8294 -8.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -6.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 -7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 -9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 -10.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 -10.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 -9.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 -7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2384 -2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8004 -1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4637 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1672 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 -4.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3975 -5.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 -9.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 -11.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 -11.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -9.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 -6.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3543 -6.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9786 -7.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3655 -6.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3333 -6.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END