MMs02230326 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9028 -0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -1.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 2.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6968 -0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 2.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 2.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3065 2.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 4.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 -1.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1166 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 -0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 -1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5252 1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3069 3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0526 3.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6984 1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3410 1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9146 3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 4.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0344 5.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8251 4.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 2.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END