MMs00640816 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -3.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6243 -2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1647 -1.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0496 -3.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 -2.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6477 -3.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6435 -4.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3424 -5.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0455 -4.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6176 -5.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1502 -6.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9405 -5.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9364 -6.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 -4.6780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5386 -5.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8397 -4.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8438 -3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1449 -2.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4419 -3.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4377 -4.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1366 -5.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7430 -2.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7471 -0.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1105 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4444 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6885 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3391 -6.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 -3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7647 -6.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3074 -6.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8062 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1482 -1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4753 -5.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1333 -6.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0399 -3.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.0808 -2.6023 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END