MMs01487045 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0332 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -1.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 1.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7427 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 -1.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 1.3695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3426 0.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2426 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9854 2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9855 2.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7283 3.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2282 3.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9711 5.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7139 6.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9567 7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4567 7.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7139 6.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4711 5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5552 -2.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8869 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 2.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1128 1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4445 2.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4426 1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9639 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6055 -0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0357 0.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0279 2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5797 3.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9429 3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7855 2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9139 6.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 8.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 8.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 6.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8769 4.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 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 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END