MMs01500163 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.0124 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0124 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3299 -3.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -1.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9801 -0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9857 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4609 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9307 -3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9251 -2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4499 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 -1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 -2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1589 -4.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 -3.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -4.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3419 -6.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8349 -6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8392 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3116 0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6654 -4.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3109 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1009 -2.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2454 -0.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 -2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1976 -6.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5817 -7.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 -6.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -7.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END