MMs00564082 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.8987 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3881 -1.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1197 0.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4904 1.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.4943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7690 -2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4074 -2.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1162 -3.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3668 -1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6763 -2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9646 -1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9435 0.0787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2319 0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5413 0.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8297 0.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8086 2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4991 3.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2107 2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0969 3.1516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.3287 4.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8651 1.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3852 3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6947 3.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9608 -0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9608 0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1724 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6998 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3668 -2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4605 -3.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 -2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1433 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3924 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8498 1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -0.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9194 1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5582 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8772 0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4822 4.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1632 2.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6010 4.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1436 4.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2800 4.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7423 2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1094 2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0785 -2.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0954 -3.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END