MMs00883689 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 1.4936 -0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1207 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6143 -1.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -0.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 1.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -0.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9642 0.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6341 2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 4.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7363 3.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6439 6.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2116 6.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 7.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4159 8.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6316 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2295 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2109 2.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1106 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4275 -2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2004 1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2662 -2.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2879 5.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8821 2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5865 9.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 10.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 8.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7226 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0458 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END