MMs02848116 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -3.9105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9232 -4.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3713 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -4.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 -6.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3892 -6.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 -6.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5302 -3.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5392 -1.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8248 -3.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1282 -3.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3527 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9006 -3.8879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0597 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -5.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4223 -4.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5697 -2.9007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8803 -1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1101 -2.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1842 -1.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3642 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 -4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7265 -6.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3963 -8.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9499 -6.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5282 -2.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0885 -2.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2319 -2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2067 -5.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -6.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6041 -5.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3298 -3.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1531 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6023 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2337 -1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7662 -3.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3628 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8724 -2.7209 0.0000 N 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 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 46 1 0 0 0 0 24 45 1 0 0 0 0 M END