MMs00962972 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 -5.1770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -5.1675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 -6.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 -3.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0328 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7746 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2745 -3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0328 -5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -6.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3017 -7.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6682 -6.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5019 -5.4416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6103 -4.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2891 -2.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0397 -4.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0505 -5.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5050 -4.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3503 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9905 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 -2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3997 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4395 -6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8679 -2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1976 -7.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3354 -8.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9083 -8.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0462 -8.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8403 -6.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3503 -3.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3177 -6.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1136 -6.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4555 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6943 -4.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 -0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6834 -2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 -4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6187 -4.9467 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 24 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 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END