MMs03230126 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 1.4984 -0.0696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7335 -1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -0.0351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1014 -1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 2.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 1.2034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3632 2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -0.0869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3983 -1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -0.1215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2631 1.1861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6631 0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2796 2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6428 1.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4688 0.1735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9404 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9277 1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4433 2.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 -1.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0557 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0557 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8563 -1.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5115 -2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5717 -2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8987 -1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8593 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5145 2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 3.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1605 2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0112 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3169 3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0267 2.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 -1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9673 -0.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6357 -2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5893 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3993 0.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1891 1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END