MMs00966440 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 0.7510 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1510 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 -2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3228 -3.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4383 -4.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8645 -4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 -3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 -2.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 -0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 0.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 -0.0797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 4.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 3.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6997 1.6573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 -3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1818 -4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1897 -6.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7569 -5.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3163 -2.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 2.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5077 4.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8662 5.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END