MMs03424913 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1893 -2.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -2.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -2.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2072 0.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 1.9235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8912 2.4265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8519 3.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0334 1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4465 1.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8701 3.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3696 3.4381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0476 4.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8726 2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6841 1.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8824 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2692 -0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4577 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 4.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5752 4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 5.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 2.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5395 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 -0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1209 -0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1087 0.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6261 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 4.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9316 -1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4278 -2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5671 -0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2102 2.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 5.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0628 7.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6658 6.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4759 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END