MMs03662600 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1223 2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5506 2.0883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 0.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 0.1195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7647 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7729 -0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6217 -1.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8385 -2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2065 -2.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3578 -0.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6943 3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6518 4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6576 3.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5258 6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 8.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5671 8.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9258 6.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7472 3.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5273 -2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 -3.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1800 -2.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4522 -0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 1.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 2.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END