MMs03502233 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7443 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -3.9267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 -2.6376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7328 -3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 -5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7214 -6.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 -7.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4657 -7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 -6.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 -1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4885 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 -2.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6554 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 -4.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9214 -6.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5611 -8.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8611 -8.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1794 -4.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6184 -0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9578 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4045 0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1044 0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4441 -1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0839 -3.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END