MMs00135213 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2568 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 -2.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 -1.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 -1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9133 -2.6335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 -2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 -1.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9623 1.3729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 3.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 1.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2264 -3.8165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 -3.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8007 -5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 -4.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6551 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6551 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 -3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1607 1.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8359 4.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6801 4.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 4.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 3.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -4.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -4.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1921 -3.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6023 -5.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8617 -6.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -5.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2475 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5872 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4498 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -5.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 -3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END