MMs00236457 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3674 -0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 -2.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 -2.4125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3134 -3.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9946 -4.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -2.6599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8522 -3.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2809 -3.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5998 -1.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4898 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0611 -1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0285 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1385 -2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5672 -1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8861 -0.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7762 0.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3474 0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3149 0.0805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7716 -1.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8581 1.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7436 0.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0625 2.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4912 2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6012 1.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2823 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8536 -0.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2439 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 -0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2018 -0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4105 -4.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4423 -4.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -3.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9315 0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8834 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4552 -2.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0312 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4594 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8634 2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9011 3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9329 3.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4404 3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4814 -0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4437 -1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9044 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4119 -1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END