MMs02743107 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3347 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 -4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9327 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -6.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -7.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 -6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 -5.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 -4.5176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 -3.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 -5.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 -3.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 -4.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -3.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -1.5530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0427 -0.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -2.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4541 -1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4653 -0.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7242 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3576 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 -3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9679 -4.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9862 -7.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6572 -8.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3098 -7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 -6.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 -5.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 -4.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4201 -2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2622 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4409 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8238 1.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 2.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1376 1.8731 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END