MMs01238809 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4911 2.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9911 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2367 3.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7367 3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4911 2.6439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.4860 4.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4962 1.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9911 2.6490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7367 3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2367 3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9911 2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2455 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7455 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1165 1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4499 2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8876 3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1491 0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8332 4.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1332 4.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6077 4.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9410 5.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0243 5.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3629 4.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9077 3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9129 1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3745 0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0411 0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6193 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9579 0.1715 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END