MMs01972078 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -1.4552 -0.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 -1.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 -2.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7959 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 -2.6563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7909 -3.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1551 -1.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4265 -2.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -4.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6445 -5.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9694 -4.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0229 -2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -2.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3479 -2.1385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4014 -0.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7264 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9443 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6194 -2.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3228 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5943 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9192 -0.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9364 -0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9945 -6.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 -4.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9587 -1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6017 -6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0315 0.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9883 1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3143 -3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1328 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8157 -3.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3574 -3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1265 0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5847 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7906 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3323 -1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3262 -5.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9978 -0.7321 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9978 0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END