MMs03328821 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 2.6264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 2.6453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 4.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 5.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2057 6.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 5.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7252 3.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9834 2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7415 1.3983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 4.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0399 3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 5.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4165 6.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 7.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 7.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 4.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 6.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1482 0.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3768 3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0768 3.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1063 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4063 -0.9673 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END