MMs00685818 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 -2.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 -1.3490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4805 -2.6536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0805 -1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 -3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4614 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7017 -6.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4613 -5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -7.8496 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9420 -7.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6824 -9.1431 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9805 -2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 -1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 -1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9804 -2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2208 -3.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7208 -3.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9612 -5.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3003 1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6305 0.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3479 -0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9248 -3.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2614 -5.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -7.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0613 -5.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 -0.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1671 2.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8670 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 -0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1804 -2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8131 -5.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5535 -6.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END