MMs01382340 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -3.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -2.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 -6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5593 -7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0592 -7.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7993 -6.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0394 -5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2993 -6.4321 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2878 -4.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3107 -7.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7992 -6.4207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5591 -7.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -9.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0591 -7.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 -4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6442 -2.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 -5.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9475 -6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4958 -4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -6.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9672 -8.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6672 -8.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6315 -4.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3913 -5.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1591 -8.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8628 -9.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -10.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7753 -8.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0499 -6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2590 -7.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0682 -8.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END