MMs02399850 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6210 -3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9499 -0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 -0.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 -0.7568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6303 0.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -2.2498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7962 -3.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7063 -3.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0716 -2.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2163 -1.0074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2555 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -0.1356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1403 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 1.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 1.1068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0368 2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5816 -0.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0916 1.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3609 0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 -2.6102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6788 -2.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3426 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9996 -5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 -5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -4.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 -3.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3854 -4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3714 -3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8405 2.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8265 2.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0681 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 0.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2623 -3.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8098 -4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1742 -4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 -1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END