MMs03510843 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 -1.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 1.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8467 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 -2.6242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9935 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 -5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2338 -6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 -5.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2402 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1026 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 -2.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 -3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 -3.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8909 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7881 -1.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1221 -2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -5.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -7.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8312 -7.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8428 -2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END