MMs01360014 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -3.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -5.1785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2753 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 -7.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7753 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5202 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0202 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7753 -6.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0304 -7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5304 -7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7855 -9.0668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 -3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9449 -1.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0963 -2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 -2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8943 -5.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 -6.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1162 -4.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9162 -4.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6162 -4.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9753 -6.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6344 -8.7959 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 1 0 0 0 0 M END