MMs00986377 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 -3.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -3.8931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5246 -4.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 -3.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5273 -5.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9244 -6.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 -7.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 -6.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -5.3371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1790 -5.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0177 -4.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5467 -2.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 -4.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -3.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9079 -2.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6328 -0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1113 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2313 -1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1489 -2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 -3.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2242 -7.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1569 -8.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -8.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -7.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -6.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8634 -5.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -4.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9302 -2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 0.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8103 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -1.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3318 -2.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 -4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -4.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 -4.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 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 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END