MMs00882436 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -2.5699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9161 -1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 -1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 -2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2741 -3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7741 -3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0161 -2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5161 -2.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7742 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2742 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0324 -5.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2905 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7904 -6.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5323 -5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 1.3599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 1.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1838 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1808 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 -4.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 -0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2160 -2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8806 -4.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1807 -4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1654 -6.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5062 -7.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5894 -7.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9206 -6.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4467 -4.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4564 -5.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1352 2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9417 1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 3 0 0 0 0 M END