MMs01666255 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.5521 -1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 -2.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5151 -3.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8226 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5591 1.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 -0.1435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9174 -1.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9094 -0.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 0.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3798 -0.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3718 0.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8422 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3206 -1.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8342 1.1506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3046 0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2967 1.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7671 1.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2454 0.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2534 -0.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7830 -0.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7158 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1942 -1.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7078 1.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 -2.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3448 -2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 -0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4417 1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1158 0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6234 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5856 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 0.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4795 -2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9416 -2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3476 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8097 1.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4516 2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9140 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5607 2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6361 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9894 -1.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3251 2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8842 0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8069 -3.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4787 -3.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5373 -2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.4614 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 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