MMs02142227 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 1.3358 -0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 -2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0502 -2.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 -1.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9073 -5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -6.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 -6.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9116 -4.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5072 -3.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8939 -4.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -5.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 -5.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6163 -5.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0031 -3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9413 -2.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.3847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4516 -3.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8383 -2.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -4.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5459 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5459 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8823 -2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1056 -5.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 -7.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 -7.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8144 -6.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 -6.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 -6.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8119 -5.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6107 -3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6789 -1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1477 -0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9977 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3627 -5.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6657 -5.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END