MMs00187420 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7421 1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 3.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 2.6434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7262 3.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2262 3.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9841 2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 2.6797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4749 4.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4931 1.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9840 2.6888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7261 3.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9683 5.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7104 6.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2104 6.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9682 5.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2261 4.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4682 5.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2103 6.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9525 7.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6947 9.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0113 4.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 6.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9256 5.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8779 3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 4.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8199 5.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7683 5.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2532 6.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8040 7.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1675 7.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7375 8.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2884 10.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6518 9.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END