MMs03883467 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.4013 -1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 -1.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.2657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -4.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1755 -4.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 -5.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -7.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -7.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1499 -5.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 -5.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6602 -3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9107 -2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9757 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 -2.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3159 -3.4871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7479 -2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -3.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5534 -1.1125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7451 -2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2437 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0492 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3562 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8576 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 1.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9368 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1563 0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3211 1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1563 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3076 -2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0481 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8382 -3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -5.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 -8.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1437 -8.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0363 -0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8409 0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 -3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2481 -1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0006 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6145 3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9578 3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8725 -4.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4912 -4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 -3.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 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 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END