MMs01658689 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 -5.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 -6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5829 -7.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6903 -8.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6795 -10.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -11.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2775 -10.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2883 -8.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9947 -8.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6935 -6.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7052 -5.5931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5978 -4.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8127 -6.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2638 -3.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2755 -1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7404 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1936 -3.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1819 -4.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7522 -1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2171 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2990 0.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2188 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1143 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1811 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2625 -4.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5929 -4.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6359 -11.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9644 -12.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3123 -11.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3319 -8.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0918 -2.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9129 -0.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3656 -3.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5444 -5.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6007 -0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4751 -0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3890 -1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9591 -2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -0.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9364 1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4429 0.6290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END