MMs01849848 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 6.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9961 7.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1107 6.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5373 7.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8493 8.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 8.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 10.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 11.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0467 10.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7347 9.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 9.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 7.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 8.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 6.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 7.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 6.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3141 4.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5277 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 6.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 6.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9951 4.2383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1695 3.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1697 4.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1677 8.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7293 10.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7229 12.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 11.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 8.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 7.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 4.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8689 3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1508 6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9663 8.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6244 3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1688 4.4879 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END