MMs02064285 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -3.8934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9585 -4.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 -3.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -5.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 -6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5169 -7.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8147 -6.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -5.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9682 -5.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9701 -4.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5042 -3.1129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0365 -2.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0346 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5061 -1.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0403 -0.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9739 -2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0869 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3872 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0777 -3.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5862 -3.6754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3604 -5.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6968 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -8.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 -8.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5205 -6.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9869 -6.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7104 -5.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0287 -3.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4842 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0178 -2.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6645 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9596 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4827 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8821 -4.4066 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 M END