MMs00387579 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8997 -1.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0217 -2.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3152 -1.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9925 -0.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9880 1.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4575 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4529 1.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9789 3.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5094 3.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5139 2.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 5.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 -0.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 -1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 -0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2635 3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6051 3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 3.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1802 3.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8646 1.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 2.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5880 0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0162 -0.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4798 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1987 0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5083 2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1659 3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0119 4.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9507 4.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4871 4.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4586 1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7682 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3820 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 58 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 39 1 0 0 0 0 13 40 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 59 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 59 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 3 0 0 0 0 M END