MMs01958962 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7549 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3549 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -3.9056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0352 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -5.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -5.2189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -6.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 -3.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 -5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 -3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 -5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7252 -6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2253 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 -5.2417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6138 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 -4.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5581 -5.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 -6.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -7.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 -7.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8514 -6.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -2.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8643 -3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 -2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 -2.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 -7.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6213 -7.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -2.5867 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END