MMs00036230 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -2.6375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1828 -2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.3533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5998 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 -1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2232 1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 -3.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 -4.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 -5.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 -6.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 -3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6383 -4.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 -2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 1.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6652 2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2152 0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7333 -2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9411 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 -5.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5588 -6.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 44 45 1 0 0 0 0 M END