MMs00497668 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 2.6749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8726 3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 3.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3022 2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 3.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7423 -1.3383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5423 -1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -3.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -2.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5563 -2.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6364 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0393 -1.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9236 0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 -0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 -4.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3636 -6.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 -5.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 -2.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3444 -4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 -2.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5831 -1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END