MMs01314226 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.9934 -1.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6681 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4558 -3.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -4.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 -4.8144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 -3.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0841 -2.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 -0.9808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 -2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 -1.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0265 -1.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4769 -3.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -4.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9987 -4.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 -6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1178 -7.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1202 -6.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8821 -7.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -7.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1201 -6.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3581 -4.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 -4.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -6.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3819 -7.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8818 -7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6199 -6.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -4.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -4.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 0.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7947 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8991 -0.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6273 -3.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 -0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 -1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6484 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8234 -5.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1876 -4.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7583 -7.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1013 -8.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1845 -8.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5134 -7.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1389 -3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7269 -4.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0557 -3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4914 -8.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8198 -6.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4484 -3.8301 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END