MMs00457467 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -1.3169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8455 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2367 -3.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 1.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7544 1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0088 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7632 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2632 3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0088 2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2544 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5088 2.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2632 3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5176 5.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0176 5.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5964 -1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8088 2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1667 4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8508 0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1798 3.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1851 4.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6466 5.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3132 6.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -2.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3876 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END