MMs00067779 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.0935 1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 3.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 4.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 4.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 2.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 2.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 0.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 -0.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0824 3.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5539 3.3523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5418 4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5732 5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 6.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1707 5.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1394 4.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8249 3.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 6.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7682 5.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7369 4.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0199 3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3344 4.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3657 5.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 6.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8214 0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8748 -0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8214 -0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 5.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 6.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 4.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 4.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5467 6.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 7.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1658 3.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7999 2.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6853 3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9949 2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3608 3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4173 6.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1077 7.7945 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END