MMs03389999 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 2.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 4.4978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5626 3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 6.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 9.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 8.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 7.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 11.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 5.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 2.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 5.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 6.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 -0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8921 4.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 5.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 6.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 9.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6454 9.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 6.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 11.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 6.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 3.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 4.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 7.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 8.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 7.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END