MMs00312466 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 0.7392 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4608 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5429 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8035 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 -3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4568 -5.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -2.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 -1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8821 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 -4.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -6.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5217 -7.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6049 -7.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9345 -6.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4683 -5.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4556 -4.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 -2.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9063 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -0.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7979 0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3478 2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 3.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8907 4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 -0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6091 -4.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6619 -5.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0876 -7.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 -7.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7732 -1.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 -0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7047 -0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END