MMs01945854 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7441 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4559 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2676 3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0117 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0796 -6.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5153 -7.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7506 -6.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -3.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5717 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0186 -5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 -4.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -3.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -1.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3605 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1723 4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8723 4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2116 2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9206 -8.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -7.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -7.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9363 -5.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0035 -5.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4493 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END