MMs03427873 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6510 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 2.5947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2510 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8490 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9490 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4981 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 -2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5973 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -2.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8015 3.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 4.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2046 4.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8746 3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2112 3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3701 -3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7055 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 3.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1658 5.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8054 5.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8027 4.8437 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 42 -1 M END