MMs01208383 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4092 -0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 0.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -1.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 -3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1356 -3.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4993 -2.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 -4.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5852 -6.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 -7.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0261 -7.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5765 -4.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0903 -3.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5677 -3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0815 -1.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -0.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5589 -1.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5224 -2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9998 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5136 -0.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5501 0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0728 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0173 -5.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1274 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4111 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -2.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4034 -6.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1377 -8.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7969 -8.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5673 -3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7493 -3.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4828 -3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9322 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9991 -3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1814 -2.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5897 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1404 1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8911 0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0735 1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -6.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1992 -5.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 -4.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END