MMs01850647 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6942 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8428 -5.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4692 -6.3245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8848 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5283 -5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 -6.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2854 -6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5425 -7.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0283 -5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2097 -6.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4281 -5.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2794 -3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9125 -3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6805 -2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 -6.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3655 -2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6911 -7.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -8.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1482 -8.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5784 -7.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0348 -6.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2283 -5.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 -3.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 -7.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0684 -7.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9482 -6.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5834 -5.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5761 -2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0538 -2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5889 -2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END