MMs01623040 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 3.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8193 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 -0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2763 2.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 3.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 3.3207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9894 2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9306 4.8195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1992 5.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1405 7.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 7.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3968 5.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8627 5.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 4.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5855 3.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3168 2.6222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3756 1.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7031 0.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9129 2.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7633 4.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 -0.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6724 -1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0612 0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3295 6.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 8.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5477 8.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 8.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 8.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6283 6.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3561 2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9609 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8089 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9278 3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9306 6.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9599 1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 46 1 0 0 0 0 M END