MMs03002718 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7455 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1455 0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 2.6240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 2.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1004 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5253 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8321 3.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7139 4.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 4.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9873 4.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 3.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3874 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8549 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4199 1.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9721 4.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9594 5.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 M END