MMs00485333 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2982 0.7515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2589 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.2455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8997 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4482 -5.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 -6.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9813 -6.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4945 -7.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2298 -5.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9638 -4.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2322 -3.8885 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9814 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -1.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -3.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -1.4911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1065 -2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1694 -0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 -3.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -4.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8242 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 0.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1394 -0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9734 -1.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 3.0030 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1670 -2.0996 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5682 -3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1386 -2.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 19 1 M CHG 1 42 -1 M CHG 1 43 1 M END