MMs00319239 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.8727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -4.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 -3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5519 -1.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 -3.4706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1873 -2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -4.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0467 -5.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5079 -5.9452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -5.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 -6.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 -5.5645 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 -6.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -8.1033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 -9.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -9.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 -7.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6468 -9.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 -7.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 -2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1729 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 -4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 -1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 -2.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1007 -10.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4623 -10.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 -7.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8194 -9.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3918 -10.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -7.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -8.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9992 -7.1560 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END