MMs03692457 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0103 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 3.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 1.5177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5878 2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -0.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 2.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4797 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8946 2.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8581 4.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4207 4.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5688 3.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2832 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8295 -0.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8407 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3058 -1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 0.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7483 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5493 3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 3.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2496 2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7783 0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0161 -1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8734 3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1725 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0846 2.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0543 4.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 5.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 5.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3672 5.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6968 2.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 4.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6574 -0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4777 -2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1148 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9316 0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1113 2.4934 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END