MMs00430371 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3022 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -2.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3465 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 1.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5679 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8871 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3157 -2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 -3.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4261 -1.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0338 0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1842 2.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 2.9518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1086 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5086 -2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -3.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -1.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1716 -0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 4.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2387 5.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END