MMs01489399 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 6.7303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 7.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 6.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6434 8.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3482 9.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3557 11.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 11.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 11.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 9.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 8.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 7.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 6.7172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8319 7.4606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8712 8.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 8.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1272 6.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 7.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 5.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4149 4.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7177 5.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4073 2.9476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 1.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4379 4.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 5.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 4.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 5.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 9.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 11.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6646 13.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 11.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0395 8.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8455 10.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6395 8.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0774 4.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3651 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4435 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END