MMs01194519 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -4.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3484 -5.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8154 -6.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 -5.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5635 -3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 -2.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3034 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 -2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8443 -2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1573 -1.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6164 -0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 1.4310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -6.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -6.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 -6.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5429 -8.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4124 -2.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3026 -7.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7599 -4.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 -2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7104 -1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -4.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7355 -3.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2989 -0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7252 0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 -5.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -7.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1425 -7.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4136 -5.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 -8.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3769 -8.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END