MMs03161489 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8994 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9021 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1487 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8487 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2030 -5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8543 -7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1543 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -5.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END