MMs03380957 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5054 -5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5083 -6.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2107 -7.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8088 -7.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8468 -6.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9273 -4.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 -7.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -8.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 -7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3764 -3.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8337 -3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5434 -4.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -8.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8721 -7.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -5.2475 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5397 -6.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0824 -6.1652 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END