MMs03706443 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 -5.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 -6.7784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8868 -6.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0546 -7.6689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9031 -8.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 -9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0806 -9.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -7.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 -7.1772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0824 -8.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3408 -7.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6419 -6.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4628 -8.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -8.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -9.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7069 -10.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2837 -11.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1617 -10.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -7.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 -5.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5918 -8.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 -7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 0.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 -0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8638 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3848 -4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1463 -5.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2772 -4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0387 -5.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 -9.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 -10.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 -10.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9051 -9.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3233 -9.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1268 -7.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1465 -8.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6045 -11.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 -12.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0232 -10.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 -8.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1657 -7.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6593 -6.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END