MMs01356781 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7397 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.1353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -4.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 -5.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1192 -4.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 -3.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 -2.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 -3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1103 -2.7084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0413 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6984 -6.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3015 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3221 -9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8221 -9.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5617 -7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8014 -6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0411 -5.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 -3.8672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3397 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8047 -6.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 -5.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1751 -2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8476 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3619 -7.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7304 -10.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4303 -10.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7617 -7.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4765 -1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1122 -1.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5644 -3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END