MMs00204938 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 2.6124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8284 2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5172 4.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 4.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9442 4.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6466 2.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8437 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -0.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2365 2.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 1.3600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7436 1.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9874 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3742 4.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 6.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6049 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9049 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3742 -0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7139 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7971 -1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1294 -0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1131 3.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7734 3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3578 3.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 3.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END