MMs00900236 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8187 1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5698 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 -2.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4991 -2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5019 -1.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 1.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5075 1.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5103 2.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0457 3.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0485 4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5159 4.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9806 2.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9778 1.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4424 0.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9099 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9194 3.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5284 4.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 5.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 5.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5451 4.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -4.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8542 1.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 -0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5257 0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8717 3.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6768 5.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3182 5.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1546 2.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6614 -1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0839 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1585 1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7218 4.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 7.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 6.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 4.2663 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END