MMs02368053 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.9154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 4.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5231 3.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 5.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 6.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 7.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5818 8.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 9.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 9.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 7.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7476 6.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4478 5.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4606 4.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0088 2.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9252 4.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 3.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4026 3.8244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8544 5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8416 6.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 6.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4154 2.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8800 3.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8928 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3574 2.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 8.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4292 10.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0038 9.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8398 7.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5765 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9185 4.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5854 6.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 7.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 7.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1874 6.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3253 7.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4214 4.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8924 3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8804 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3514 0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1677 1.3741 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END