MMs03421316 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9613 -2.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2683 -3.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 -1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6259 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 2.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7227 1.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2139 0.9238 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0997 2.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8195 -0.4485 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2231 0.2895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 0.9900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9031 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 -3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9444 -2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1415 3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3214 -1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 3.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5185 4.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END