MMs00261198 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.3984 -0.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 1.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2293 1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7106 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8797 4.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2781 4.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5074 2.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6359 1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0559 2.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1844 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4072 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6293 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4065 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6841 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9062 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1831 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9603 2.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4600 2.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1824 1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4052 -0.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9055 -0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1283 -1.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6287 -1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8515 -2.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4472 5.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9353 -0.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5818 -1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6863 -0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4082 4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6963 6.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2073 -2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3058 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3823 3.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0817 3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3821 1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9832 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2638 6.4273 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 M END