MMs03855197 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 -2.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0456 -0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3401 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 -0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6528 0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 1.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0548 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 1.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 3.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0732 3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6712 3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 4.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9381 -1.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2417 -0.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5361 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5269 -2.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8397 -0.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1341 -1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4377 -0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4469 0.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1525 1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8489 0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7505 1.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0450 0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2648 -2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6045 -2.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8584 -1.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 -3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9626 -2.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3327 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6957 1.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 4.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6795 4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0776 4.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7141 4.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2648 2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1768 4.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 5.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5768 4.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1268 -2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4733 -1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1599 2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8134 1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6513 1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0805 0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4386 -0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END