MMs01666647 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2534 0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6228 0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4637 2.3024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 3.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6629 0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END