MMs00219841 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.4205 0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 -0.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 1.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 -1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 -2.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9309 -3.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 -0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0647 -1.0397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5828 0.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 -2.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 -0.5578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 0.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1985 1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7466 0.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2947 0.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5875 1.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4599 2.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0394 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9118 3.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1461 4.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4913 2.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3637 3.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4223 -0.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8427 -0.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6128 -1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3199 -3.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4791 -2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9576 -3.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1337 -5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6049 -5.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 -4.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3856 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8434 1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3564 1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 -2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 -4.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -3.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 0.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5783 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5956 2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0918 -0.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6399 -1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7239 2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6942 4.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2283 -1.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9791 0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4572 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2355 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 -1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7649 -3.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7872 -3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9338 -5.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0237 -6.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 -6.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7073 -5.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 37 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END