MMs00245620 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 -5.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5301 3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0345 2.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3322 -0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 -2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 -2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -3.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1177 -6.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2926 2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6359 4.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3359 4.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6926 2.6398 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 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 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 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END