MMs03330267 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 0.7465 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -3.8991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3395 -4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -5.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.2082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -7.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -7.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7784 -8.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0754 -8.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -6.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3465 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -2.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9241 -1.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9283 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 -6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4511 -2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9395 -3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5306 -3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4554 -2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 -5.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0832 -6.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5269 -4.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4879 -8.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 -10.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -8.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 -6.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3298 -7.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END