MMs00378482 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.4302 -0.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 0.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 -0.4333 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4048 -1.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9049 -1.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9252 -4.4733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4251 -4.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -3.1566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1853 -5.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6852 -5.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 -7.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 -8.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 -8.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4455 -7.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3349 -3.1919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0747 -4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3348 -3.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3145 -5.8134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8144 -5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7056 -4.6185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1285 -5.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1168 -6.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6866 -7.0455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3619 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3619 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7853 -4.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4676 -4.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 -5.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3586 -6.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3707 -7.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8364 -8.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5065 -9.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 -9.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0812 -8.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5202 -6.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5323 -7.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0561 -4.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 -5.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7064 -6.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1048 -4.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -7.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END