MMs00671103 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -2.9550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 -2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8328 -4.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1383 -5.1712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4308 -4.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7363 -5.1487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4179 -2.9100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -2.1713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1516 -1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 2.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 1.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0605 3.8285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5403 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4369 -4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 -5.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 -4.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 -4.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 -6.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4519 -2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2769 -0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 2.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 -0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 4.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9314 -4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5063 -5.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1493 -6.2277 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END