MMs00026350 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -2.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2087 -2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 0.3617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9688 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5784 -0.9309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5842 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9427 0.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6932 -2.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -2.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3325 -4.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9674 -4.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 -3.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 1.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9062 1.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 2.9431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 2.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1222 4.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 5.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8287 6.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7398 5.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8887 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3139 -2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 -3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -3.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0479 -1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3768 -4.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 -6.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 3.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1227 3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9484 5.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 6.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 4.2547 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END