MMs03680778 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5898 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 -7.7764 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0307 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -6.4922 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2858 -9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2653 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7653 -3.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5102 -2.5685 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.8122 -3.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3913 -3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0523 -2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 -6.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1348 -8.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3274 -9.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6899 -10.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2442 -8.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1361 -3.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 -3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1695 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2551 -1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2082 -1.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2035 -0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4346 -3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 34 41 1 0 0 0 0 35 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 11 1 M CHG 1 14 -1 M END