MMs00200918 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1582 0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 3.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 5.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7916 6.4323 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 1.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 -2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7247 -3.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 -3.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 2.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9749 3.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 6.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 3.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 -1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3414 -0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 -1.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0589 -3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5945 -4.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9255 -5.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0087 -5.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3497 -4.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8973 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9072 -1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 -0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3717 -0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 41 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 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END