MMs00249032 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 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 -3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 -3.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7656 -4.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 -5.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 -6.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1486 -7.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1391 -9.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8354 -9.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 -9.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 -7.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 -6.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 -5.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0504 -6.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 -4.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3731 -3.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 -2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 -3.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9617 -4.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6579 -5.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 -4.5163 0.0000 C 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 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2418 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 -4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1926 -1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9555 -3.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0586 -4.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -5.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6354 -6.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8556 -7.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1745 -9.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8278 -10.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -9.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -6.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 -5.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 -2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0142 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6503 -6.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3696 -4.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -4.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 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 23 49 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END