MMs02119664 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 -1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0218 -2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5218 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0217 -2.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5216 -2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2826 -3.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5215 -2.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5436 -5.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1307 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4308 -3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3686 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6981 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7813 1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1238 0.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3607 -0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1528 -2.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8234 -3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3977 -2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7402 -3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4305 -3.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3032 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6457 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1585 -4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5010 -4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4772 -1.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1126 -1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5658 -3.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5777 -4.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1524 -6.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5095 -5.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7826 -3.7631 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.9826 -3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 50 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END