MMs02491655 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2682 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 -1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7437 -1.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 3.8865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7317 3.9146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 5.4146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 2.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2317 3.9217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4585 1.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 4.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7121 2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9699 2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0531 2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3855 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0299 -2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3695 -1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9466 -2.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6294 0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2970 1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1142 -1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4466 -2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3389 -2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6292 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8268 4.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8365 2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0562 0.0000 N 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 63 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 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 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END