MMs02315981 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 1.1147 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 -1.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 -3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 -2.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3411 -3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 -2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 -3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2382 -2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5373 -3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8363 -2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1353 -3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4344 -2.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5912 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0584 -0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8084 -1.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8047 -3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1166 -4.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4765 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -4.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 -2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 -4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 -4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8688 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4115 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1678 -4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 -4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4669 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0096 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7659 -4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3086 -4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6076 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9067 -4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5465 0.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0018 -2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2903 -4.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3661 -5.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9428 -4.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6735 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5847 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2794 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4663 -4.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8896 -5.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8139 -4.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END