MMs00749314 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0199 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 -5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 -6.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9399 -7.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6798 -9.1449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1798 -9.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9198 -10.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4197 -10.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1797 -9.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4397 -7.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9398 -7.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1998 -6.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 -5.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0399 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 -2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0892 -4.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4192 -5.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 -2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8507 -3.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -5.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 -6.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7606 -4.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0906 -4.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7399 -7.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 -11.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0117 -11.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3797 -9.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0477 -6.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 -6.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 -7.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 -7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2561 -5.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 -3.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7398 -5.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5491 -6.3613 0.0000 H 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 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END