MMs00167827 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4257 -0.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2772 -1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 -1.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1607 -2.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 -1.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6184 -2.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8519 1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9724 2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 2.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 3.9222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 4.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4369 5.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0995 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0948 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8519 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5995 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8472 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3729 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1406 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 -1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2956 -4.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 -5.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0806 4.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 5.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 5.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 4.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 -1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1929 -3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7538 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4538 2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7995 -0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4453 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END