MMs03337886 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8412 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.7840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -2.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0544 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6951 0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1353 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 -2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4058 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2973 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2358 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3593 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9603 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5051 -1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8128 0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1822 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 -1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9286 1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4713 1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3848 -1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 -0.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5956 0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0586 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0505 -2.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3425 -2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7731 -3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4146 -3.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1873 0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4418 1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0112 3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 M CHG 1 3 1 M CHG 1 12 1 M END