MMs00240237 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1587 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5175 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7764 -3.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0175 -2.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7763 -3.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2763 -3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0174 -2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5174 -2.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2762 -3.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5350 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0351 -5.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7762 -3.7899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1106 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4414 2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5246 2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8658 1.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4138 0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4243 -0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1339 -1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4751 -2.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6104 -1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6515 -4.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9927 -5.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4103 -1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1103 -1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1421 -6.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4422 -6.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END