MMs02510758 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.3041 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2752 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.4822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 -0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9516 -2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 -3.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -4.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 -6.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 -3.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 -8.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 -1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 -3.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -2.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 0.7234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 -3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7443 -4.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2803 -6.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6039 -6.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9967 -8.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 -2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 1.9233 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 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 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END