MMs03275093 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 4.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8124 4.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 2.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0789 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0618 2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 -0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 4.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 5.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 5.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5578 2.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1091 1.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7873 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1518 -0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6046 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4353 4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6452 5.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 4.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END