MMs03515837 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.6153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2900 2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7999 0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7449 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9899 2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4899 2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7349 3.9574 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.2349 3.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9800 5.2536 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2549 -1.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 -2.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2649 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4489 2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 4.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5216 4.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 5.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6291 -0.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 -0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6039 -0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9449 1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 3.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 -3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6689 -4.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3064 -4.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END