MMs03512212 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7623 -2.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 -1.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9683 -0.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8572 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4321 -2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 -4.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7392 -4.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0355 -4.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0302 -2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7285 -1.7618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4556 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 -4.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 -5.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 -6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4004 -4.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7435 -5.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0769 -4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0672 -1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6269 -5.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8595 -3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 -4.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9235 -5.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8953 -6.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 -5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0998 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -8.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9925 -7.7283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 -8.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END