MMs01973386 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2784 -4.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6457 -4.3788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -2.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5913 -1.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0201 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1299 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8108 0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9205 1.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3494 0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6685 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5587 -1.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 -7.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0347 -6.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1494 -0.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9694 -3.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6677 0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6652 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2372 1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8116 -1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -2.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6308 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 -2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6743 -5.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 -7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6615 -7.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END