MMs02292907 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8345 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8381 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 -2.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1067 -4.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8363 -5.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 -4.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 -2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2259 -3.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 -4.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 -6.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 -5.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9319 -4.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0507 -3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4238 -4.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 -3.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5263 -2.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2025 -7.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6944 -7.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5919 -8.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 -9.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -7.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8382 -6.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8744 -0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1435 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1467 -5.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8258 -2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 -1.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6512 -4.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 -2.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4013 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -10.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1781 -10.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 -9.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8506 -7.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0382 -6.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8397 -7.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6382 -6.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END