MMs00828827 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -3.8766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0424 -7.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -7.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7854 -6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2854 -6.4828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 -9.0563 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0566 -10.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2994 -9.0482 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2853 -6.4501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 -7.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5423 -7.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2852 -6.4338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5282 -5.1388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9282 -4.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0282 -5.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 -3.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7852 -6.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5281 -5.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5423 -7.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1458 -4.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -3.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 -1.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8824 -0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -0.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6226 -4.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9481 -8.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -8.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2572 -8.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3404 -8.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 -8.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8983 -4.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2301 -3.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3136 -4.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8654 -2.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2286 -3.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5063 -8.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1479 -8.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5782 -7.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END