MMs01633333 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.0339 1.0867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3445 -0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6072 2.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9592 4.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4337 4.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 3.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 2.5620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 3.2095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2381 1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0593 5.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4124 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 5.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1809 3.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7712 2.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6554 1.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1242 3.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3615 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7146 3.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9519 2.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3049 3.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5422 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4264 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0734 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8361 0.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8694 0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8272 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 -0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6515 0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4765 1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1102 4.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 6.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5643 5.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0695 6.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 7.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 5.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 1.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2168 4.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5215 1.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0596 1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0165 4.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5545 4.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3975 4.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6246 2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4163 0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9808 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END