MMs00353921 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0104 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0288 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0081 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.7409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3642 -3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 -4.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6396 -5.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9438 -6.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 -5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 -4.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2523 -6.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 -6.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8503 -6.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1545 -6.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 -4.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 -6.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3458 -6.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 -3.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 -4.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9521 -7.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2809 -6.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2622 -3.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2439 -7.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3342 -5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3648 -4.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 -3.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 -4.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8411 -7.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -7.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 -5.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9385 -5.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 -7.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END