MMs00811575 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 1.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 2.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7614 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 -0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 -0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5008 -0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2614 1.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0218 2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2832 3.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0432 5.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5430 5.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 3.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7821 3.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 5.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 -1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8845 0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7382 3.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3936 -1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0918 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4613 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4524 6.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1503 6.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4833 3.7780 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 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 46 1 0 0 0 0 27 28 2 0 0 0 0 M END