MMs01813540 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7596 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 -5.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1867 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 -2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3818 -3.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6298 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.1601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5101 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8035 2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7923 3.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4878 4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1943 3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2055 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5435 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5547 -4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8593 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1527 -4.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1415 -2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1451 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6877 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7014 0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8472 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8271 4.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4788 5.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1507 4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1707 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8369 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0557 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5199 -5.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8682 -6.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1964 -5.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1763 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2278 -0.7407 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2670 -1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END