MMs00221939 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7398 -1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 0.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -2.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9795 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 -1.3634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 0.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2279 -2.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 -1.3751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4794 -2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3996 0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7395 -1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2394 -1.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 -0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4995 -0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2596 1.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5198 2.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0198 2.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2597 1.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7598 1.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 -3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6284 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0548 -1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5714 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8715 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0013 -2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0713 -3.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4355 -3.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3753 0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7173 1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1741 -1.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9386 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0914 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4596 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1279 3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4280 3.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END