MMs00431670 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7397 -1.3049 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7807 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 -3.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 -5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 -6.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0615 -7.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2806 -3.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 -2.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 -3.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 -1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5201 -2.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0201 -2.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7598 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2597 -1.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9994 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1793 -2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8109 -4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1123 -1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 -1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 -6.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0175 -7.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4697 -8.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1054 -8.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2193 -1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9284 -3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6283 -3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8914 1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0434 -0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5912 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9555 0.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 2 1 M END