MMs02037081 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 2.5462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2723 3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 2.5376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6890 1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1598 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8945 2.0608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 1.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0491 3.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8779 3.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8182 3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 -2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6321 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9725 2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 4.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6783 4.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2296 3.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4891 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5775 -0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8023 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2617 0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5718 3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8404 3.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 4.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7554 3.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END