MMs01236374 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7601 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9600 -1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.3518 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4794 2.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 1.3401 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5201 -2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9207 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4978 -4.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -5.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -6.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7429 -6.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0433 -4.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3364 -4.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4364 -4.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0131 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5333 -0.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5283 0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9979 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4726 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4776 -1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4284 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1283 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7958 0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5998 -3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0591 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0797 -8.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6409 -7.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3576 0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1485 2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7938 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6483 -0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8574 -3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END