MMs03115461 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3585 -3.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7879 -3.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.8712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3732 -1.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -3.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5359 -2.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5782 -4.5474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9522 -3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1603 -4.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5343 -4.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7425 -5.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5766 -6.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7848 -7.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1588 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3246 -5.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1165 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7002 -2.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -1.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6579 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0318 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2400 -0.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0742 -2.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 -2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 -5.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -5.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4455 -5.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2872 -2.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8204 -3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2921 -5.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8253 -5.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2237 -5.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4774 -7.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6521 -8.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1253 -7.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4238 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2491 -3.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3928 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6913 0.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1645 1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3392 -0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0407 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END