MMs01037725 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7609 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -3.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0436 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2422 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7733 -2.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 0.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 -1.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 -2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5215 -2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7604 -1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0213 -2.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5214 -2.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1304 -3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0778 -4.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6524 -6.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0095 -5.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8974 -2.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2399 -3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3231 -3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6525 -2.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8605 -2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6238 0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2813 1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8686 0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1981 1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6979 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3685 0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7812 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1236 0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6731 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6861 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1524 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8229 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7397 -3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3973 -2.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7605 -1.1917 0.0000 N 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END