MMs00832254 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4929 -0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1129 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 -1.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -0.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 -0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 -1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9671 0.5379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6447 2.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 2.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 4.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7521 3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 5.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2334 0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2226 2.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1168 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4146 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1017 -2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 1.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 2.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 4.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 6.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3259 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5445 3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3464 4.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 6.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7277 6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2464 1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1751 -0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0247 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END