MMs00405695 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 -4.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 -2.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6332 -4.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6449 -5.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0469 -5.9998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0469 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2462 -6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2345 -8.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5276 -9.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 -8.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 -6.7803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 -6.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9498 -6.7193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 -5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5478 -6.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8409 -5.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8292 -4.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5243 -3.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1223 -3.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4272 -4.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6677 -3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1906 -8.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -10.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -8.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5558 -5.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9592 -7.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5572 -7.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8848 -6.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5149 -2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 -3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4711 -5.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8353 -5.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3518 -6.7396 0.0000 N 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 19 1 0 0 0 0 10 45 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END