MMs02788545 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4843 0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0387 1.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 -0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0525 -1.7017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 0.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8912 -0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2849 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3245 -3.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9308 -2.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -3.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -0.1495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8557 -0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0724 -2.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8161 1.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9932 2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3869 2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6036 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4266 -0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6432 -1.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0370 -2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2141 -1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9974 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 -0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1733 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 2.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9666 2.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7178 0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6166 -3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4979 -4.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -5.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2886 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7011 2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8198 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3286 2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7016 -2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2103 -3.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3291 -1.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9390 0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END