MMs01502033 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5429 5.1587 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -1.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 1.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 -1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 -2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6129 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1569 5.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8736 2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1363 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4786 -2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5618 -2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8914 -1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8631 1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4376 2.5507 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END