MMs01738401 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 -5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 -6.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 -7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 -8.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3549 -6.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -5.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8421 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 -2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3777 -2.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8206 -0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3206 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9325 -6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0193 -2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -7.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7115 -4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9729 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3305 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5206 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3107 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7609 -6.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -7.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -6.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END