MMs02612701 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7799 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5597 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 -0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5015 -2.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4667 -3.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7481 -4.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0641 -3.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0988 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8175 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3454 -4.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7295 -3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7071 -4.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9273 -6.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3898 -7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 -5.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0753 -2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9841 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3298 0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7668 0.5562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8579 -0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -1.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6034 -2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0403 -2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3861 -1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2949 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 0.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6239 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0251 -0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 -3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0723 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3731 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0863 0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5861 -4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7203 -5.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 -1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8453 -0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9032 -4.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4093 -1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4569 0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3268 -4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9133 -3.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5356 -0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5715 1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END